# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mx132_21_auto_tw
_database_code_depnum_ccdc_archive 'CCDC 2219717'
loop_
_audit_author_name
_audit_author_address
'Peter Junk'
;James Cook University
Australia
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-05 downloaded from the CCDC.
;
_audit_creation_date             2021-11-30
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C108 H148 N8 Sm2, 4(C6 H6)'
_chemical_formula_sum            'C132 H172 N8 Sm2'
_chemical_formula_weight         2171.47
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sm Sm -0.1638 3.4418 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   15.9605(2)
_cell_length_b                   17.7059(2)
_cell_length_c                   21.0634(3)
_cell_angle_alpha                95.1820(10)
_cell_angle_beta                 96.0570(10)
_cell_angle_gamma                98.3200(10)
_cell_volume                     5823.06(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    20432
_cell_measurement_temperature    123.15
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2
_shelx_estimated_absorpt_T_max   0.982
_shelx_estimated_absorpt_T_min   0.806
_exptl_absorpt_coefficient_mu    1.050
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.82791
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.113a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.238
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2288
_exptl_crystal_size_max          0.215
_exptl_crystal_size_mid          0.156
_exptl_crystal_size_min          0.017
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0277
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            20432
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         3.299
_diffrn_ambient_temperature      123.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                18331
_reflns_number_total             20432
_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.113a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.113a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.113a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.859
_refine_diff_density_min         -1.459
_refine_diff_density_rms         0.104
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1284
_refine_ls_number_reflns         20432
_refine_ls_number_restraints     318
_refine_ls_R_factor_all          0.0503
_refine_ls_R_factor_gt           0.0448
_refine_ls_restrained_S_all      1.146
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+33.0307P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1051
_refine_ls_wR_factor_ref         0.1069
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.88109
 0.11891
2. Restrained distances
 C116-C117 = C119-C120 = C120-C115
 1.37 with sigma of 0.02
 C116-C115
 1.38 with sigma of 0.02
 C117-C118 = C118-C119
 1.36 with sigma of 0.02
 C109-C110 = C112-C113 = C113-C114
 1.37 with sigma of 0.02
 C109-C114
 1.38 with sigma of 0.02
 C110-C111 = C111-C112
 1.36 with sigma of 0.02
 C116-C120
 2.38 with sigma of 0.04
 C117-C119
 2.36 with sigma of 0.04
 C116-C118 = C118-C120 = C119-C115
 2.37 with sigma of 0.04
 C110-C112
 2.36 with sigma of 0.04
 C109-C113
 2.38 with sigma of 0.04
 C109-C111 = C111-C113 = C112-C114
 2.37 with sigma of 0.04
 C116-C117 \\sim C117-C118 \\sim C118-C119 \\sim C119-C120 \\sim C120-C115
\\sim C115-C116
 with sigma of 0.02
 C116-C120 \\sim C116-C118 \\sim C120-C118 \\sim C119-C117 \\sim C119-C115
\\sim C115-C117
 with sigma of 0.04
 C109-C110 \\sim C110-C111 \\sim C111-C112 \\sim C112-C113 \\sim C113-C114
\\sim C114-C109
 with sigma of 0.02
 C109-C113 \\sim C109-C111 \\sim C113-C111 \\sim C112-C110 \\sim C112-C114
\\sim C114-C110
 with sigma of 0.04
 C12-C10 \\sim C10-C12A
 with sigma of 0.02
 C11-C10 \\sim C10-C11A
 with sigma of 0.02
3. Restrained planarity
 C116, C117, C118, C119, C120, C115
 with sigma of 0.1
 C109, C110, C111, C112, C113, C114
 with sigma of 0.1
4. Rigid bond restraints
 C36, C37, C35
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C12, C12A, C11, C11A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C26, C28, C27
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Uiso/Uaniso restraints and constraints
C36 \\sim C35 \\sim C37: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.01 within 2A
C116 \\sim C117 \\sim C118 \\sim C119 \\sim C120 \\sim C115: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
C109 \\sim C110 \\sim C111 \\sim C112 \\sim C113 \\sim C114: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
C12 \\sim C12A \\sim C11 \\sim C11A: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.01 within 2A
C126 \\sim C121 \\sim C122 \\sim C123 \\sim C124 \\sim C125: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C116 \\sim C120 \\sim C119 \\sim C115 \\sim C118 \\sim C117: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C35 \\sim C37 \\sim C36: within 2A with sigma of 0.001 and sigma for terminal
atoms of 0.002 within 2A
C26 \\sim C28 \\sim C27: within 2A with sigma of 0.001 and sigma for terminal
atoms of 0.001 within 2A
6. Rigid body (RIGU) restrains
 C116, C117, C118, C119, C120, C115
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C109, C110, C111, C112, C113, C114
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Others
 Sof(H10A)=Sof(C11A)=Sof(H11D)=Sof(H11E)=Sof(H11F)=Sof(C12A)=Sof(H12D)=
 Sof(H12E)=Sof(H12F)=1-FVAR(1)
 Sof(H10)=Sof(C12)=Sof(H12A)=Sof(H12B)=Sof(H12C)=Sof(C11)=Sof(H11A)=Sof(H11B)=
 Sof(H11C)=FVAR(1)
8.a Riding coordinates:
 C36(H36A,H36B,H36C)
8.b Ternary CH refined with riding coordinates:
 C86(H86), C81(H81), C106(H106), C3(H3), C93(H93), C68(H68), C20(H20),
 C48(H48), C103(H103), C45(H45), C61(H61), C10(H10), C10(H10A), C74(H74),
 C23(H23), C28(H28), C35(H35)
8.c Aromatic/amide H refined with riding coordinates:
 C53(H53), C54(H54), C51(H51), C55(H55), C52(H52), C58(H58), C56(H56),
 C57(H57), C96(H96), C13(H13), C71(H71), C38(H38), C90(H90), C78(H78), C76(H76),
  C63(H63), C64(H64), C77(H77), C101(H101), C89(H89), C41(H41), C5(H5),
 C88(H88), C43(H43), C65(H65), C100(H100), C30(H30), C16(H16), C42(H42),
 C17(H17), C99(H99), C7(H7), C6(H6), C18(H18), C31(H31), C129(H129), C128(H128),
  C127(H127), C132(H132), C131(H131), C130(H130), C32(H32), C121(H121),
 C126(H126), C125(H125), C124(H124), C123(H123), C122(H122), C120(H120),
 C119(H119), C118(H118), C117(H117), C116(H116), C115(H115), C109(H109),
 C114(H114), C113(H113), C112(H112), C111(H111), C110(H110)
8.d Fitted hexagon refined as free rotating group:
 C129(C128,C127,C132,C131,C130), C121(C126,C125,C124,C123,C122), C120(C119,
 C118,C117,C116,C115), C109(C114,C113,C112,C111,C110)
8.e Idealised Me refined as rotating group:
 C94(H94A,H94B,H94C), C95(H95A,H95B,H95C), C84(H84A,H84B,H84C), C1(H1A,H1B,
 H1C), C2(H2A,H2B,H2C), C85(H85A,H85B,H85C), C46(H46A,H46B,H46C), C50(H50A,H50B,
 H50C), C108(H10B,H10C,H10D), C104(H10E,H10F,H10G), C59(H59A,H59B,H59C),
 C47(H47A,H47B,H47C), C73(H73A,H73B,H73C), C24(H24A,H24B,H24C), C70(H70A,H70B,
 H70C), C25(H25A,H25B,H25C), C60(H60A,H60B,H60C), C82(H82A,H82B,H82C), C22(H22A,
 H22B,H22C), C83(H83A,H83B,H83C), C105(H10H,H10I,H10J), C49(H49A,H49B,H49C),
 C107(H10K,H10L,H10M), C21(H21A,H21B,H21C), C69(H69A,H69B,H69C), C72(H72A,H72B,
 H72C), C26(H26A,H26B,H26C), C12(H12A,H12B,H12C), C37(H37A,H37B,H37C), C11(H11A,
 H11B,H11C), C27(H27A,H27B,H27C), C11A(H11D,H11E,H11F), C12A(H12D,H12E,H12F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Sm1 Sm 0.42097(2) 0.70494(2) 0.24021(2) 0.01379(6) Uani 1 1 d . . . . .
Sm2 Sm 0.67200(2) 0.85060(2) 0.24060(2) 0.01315(6) Uani 1 1 d . . . . .
N7 N 0.7867(2) 0.7752(2) 0.22903(18) 0.0150(8) Uani 1 1 d . . . . .
N8 N 0.7651(2) 0.8555(2) 0.15084(18) 0.0160(8) Uani 1 1 d . . . . .
N6 N 0.7561(2) 0.9516(2) 0.32610(18) 0.0175(8) Uani 1 1 d . . . . .
N1 N 0.3045(2) 0.7808(2) 0.24006(18) 0.0150(8) Uani 1 1 d . . . . .
C53 C 0.5982(3) 0.6910(3) 0.2391(2) 0.0199(10) Uani 1 1 d . . . . .
H53 H 0.624667 0.646284 0.237972 0.024 Uiso 1 1 calc R U . . .
N4 N 0.4338(2) 0.5685(2) 0.24243(19) 0.0179(8) Uani 1 1 d . . . . .
N5 N 0.6611(2) 0.9871(2) 0.24842(18) 0.0164(8) Uani 1 1 d . . . . .
C54 C 0.5942(3) 0.7231(3) 0.3021(2) 0.0190(10) Uani 1 1 d . . . . .
H54 H 0.622147 0.697239 0.333726 0.023 Uiso 1 1 calc R U . . .
C51 C 0.5350(3) 0.7700(3) 0.1527(2) 0.0190(10) Uani 1 1 d . . . . .
H51 H 0.529711 0.766347 0.107135 0.023 Uiso 1 1 calc R U . . .
N2 N 0.2907(2) 0.6844(2) 0.15702(18) 0.0180(8) Uani 1 1 d . . . . .
C55 C 0.5584(3) 0.7847(3) 0.3290(2) 0.0207(10) Uani 1 1 d . . . . .
H55 H 0.563475 0.788157 0.374501 0.025 Uiso 1 1 calc R U . . .
C52 C 0.5720(3) 0.7098(3) 0.1776(2) 0.0195(10) Uani 1 1 d . . . . .
H52 H 0.581626 0.672844 0.144657 0.023 Uiso 1 1 calc R U . . .
C58 C 0.5040(3) 0.8346(3) 0.1800(2) 0.0201(10) Uani 1 1 d . . . . .
H58 H 0.484668 0.865630 0.148750 0.024 Uiso 1 1 calc R U . . .
C56 C 0.5168(3) 0.8427(3) 0.3042(2) 0.0198(10) Uani 1 1 d . . . . .
H56 H 0.499330 0.875371 0.336963 0.024 Uiso 1 1 calc R U . . .
C57 C 0.4952(3) 0.8633(3) 0.2427(2) 0.0203(10) Uani 1 1 d . . . . .
H57 H 0.467990 0.907637 0.243731 0.024 Uiso 1 1 calc R U . . .
N3 N 0.3722(3) 0.6235(2) 0.3250(2) 0.0276(10) Uani 1 1 d . . . . .
C96 C 0.8063(3) 0.8023(3) 0.1750(2) 0.0172(9) Uani 1 1 d . . . . .
H96 H 0.849892 0.783831 0.153478 0.021 Uiso 1 1 calc R U . . .
C13 C 0.2646(3) 0.7453(3) 0.1850(2) 0.0181(10) Uani 1 1 d . . . . .
H13 H 0.216457 0.763799 0.165189 0.022 Uiso 1 1 calc R U . . .
C97 C 0.7975(3) 0.8866(3) 0.0955(2) 0.0186(10) Uani 1 1 d . . . . .
C71 C 0.7134(3) 1.0038(3) 0.3024(2) 0.0189(10) Uani 1 1 d . . . . .
H71 H 0.720584 1.053916 0.324620 0.023 Uiso 1 1 calc R U . . .
C38 C 0.4003(3) 0.5637(3) 0.2965(3) 0.0239(11) Uani 1 1 d . . . . .
H38 H 0.396147 0.516790 0.315455 0.029 Uiso 1 1 calc R U . . .
C80 C 0.8082(3) 0.9782(3) 0.3866(2) 0.0202(10) Uani 1 1 d . . . . .
C92 C 0.8261(3) 0.7127(3) 0.2491(2) 0.0163(9) Uani 1 1 d . . . . .
C79 C 0.7857(3) 0.9457(3) 0.4419(2) 0.0237(11) Uani 1 1 d . . . . .
C67 C 0.6090(3) 1.0426(3) 0.2315(2) 0.0172(9) Uani 1 1 d . . . . .
C9 C 0.2790(3) 0.8514(3) 0.2624(2) 0.0204(10) Uani 1 1 d . . . . .
C86 C 0.8946(3) 0.8018(3) 0.3493(2) 0.0247(11) Uani 1 1 d . . . . .
H86 H 0.839293 0.822139 0.348328 0.030 Uiso 1 1 calc R U . . .
C91 C 0.8135(3) 0.6405(3) 0.2124(2) 0.0179(9) Uani 1 1 d . . . . .
C90 C 0.8522(3) 0.5815(3) 0.2364(2) 0.0217(10) Uani 1 1 d . . . . .
H90 H 0.843656 0.532657 0.211858 0.026 Uiso 1 1 calc R U . . .
C14 C 0.2412(3) 0.6535(3) 0.0965(2) 0.0214(10) Uani 1 1 d . . . . .
C75 C 0.8787(3) 1.0377(3) 0.3916(2) 0.0224(10) Uani 1 1 d . . . . .
C87 C 0.8777(3) 0.7239(3) 0.3093(2) 0.0207(10) Uani 1 1 d . . . . .
C4 C 0.2766(3) 0.9123(3) 0.2226(3) 0.0241(11) Uani 1 1 d . . . . .
C78 C 0.8340(3) 0.9717(3) 0.5012(2) 0.0288(12) Uani 1 1 d . . . . .
H78 H 0.820181 0.948086 0.538227 0.035 Uiso 1 1 calc R U . . .
C81 C 0.7056(3) 0.8876(3) 0.4409(2) 0.0297(12) Uani 1 1 d . . . . .
H81 H 0.682584 0.871693 0.394900 0.036 Uiso 1 1 calc R U . . .
C34 C 0.3314(4) 0.6100(3) 0.3816(3) 0.0318(13) Uani 1 1 d . . . . .
C106 C 0.6624(3) 0.8205(3) 0.0264(2) 0.0238(11) Uani 1 1 d . . . . .
H106 H 0.633009 0.829483 0.065413 0.029 Uiso 1 1 calc R U . . .
C39 C 0.4703(3) 0.5045(3) 0.2180(2) 0.0197(10) Uani 1 1 d . . . . .
C102 C 0.7471(3) 0.8736(3) 0.0353(2) 0.0213(10) Uani 1 1 d . . . . .
C98 C 0.8799(3) 0.9302(3) 0.1005(2) 0.0242(11) Uani 1 1 d . . . . .
C76 C 0.9222(3) 1.0637(3) 0.4526(3) 0.0292(12) Uani 1 1 d . . . . .
H76 H 0.967848 1.105455 0.456856 0.035 Uiso 1 1 calc R U . . .
C3 C 0.3026(3) 0.9093(3) 0.1548(2) 0.0248(11) Uani 1 1 d . . . . .
H3 H 0.330114 0.862536 0.147211 0.030 Uiso 1 1 calc R U . . .
C93 C 0.7607(3) 0.6235(3) 0.1463(2) 0.0187(10) Uani 1 1 d . . . . .
H93 H 0.728675 0.667179 0.139667 0.022 Uiso 1 1 calc R U . . .
C63 C 0.5113(3) 1.1306(3) 0.2551(3) 0.0302(12) Uani 1 1 d . . . . .
H63 H 0.478096 1.152891 0.284432 0.036 Uiso 1 1 calc R U . . .
C94 C 0.8193(3) 0.6183(3) 0.0933(2) 0.0247(11) Uani 1 1 d . . . . .
H94A H 0.851972 0.576162 0.099109 0.037 Uiso 1 1 calc R U . . .
H94B H 0.858539 0.666707 0.095595 0.037 Uiso 1 1 calc R U . . .
H94C H 0.784613 0.608763 0.051254 0.037 Uiso 1 1 calc R U . . .
C62 C 0.5592(3) 1.0751(3) 0.2750(2) 0.0220(10) Uani 1 1 d . . . . .
C95 C 0.6957(3) 0.5496(3) 0.1398(2) 0.0255(11) Uani 1 1 d . . . . .
H95A H 0.659310 0.544957 0.098675 0.038 Uiso 1 1 calc R U . . .
H95B H 0.660368 0.551356 0.175038 0.038 Uiso 1 1 calc R U . . .
H95C H 0.725860 0.505230 0.141382 0.038 Uiso 1 1 calc R U . . .
C64 C 0.5105(3) 1.1539(3) 0.1949(3) 0.0296(12) Uani 1 1 d . . . . .
H64 H 0.478089 1.192370 0.182897 0.036 Uiso 1 1 calc R U . . .
C15 C 0.2801(3) 0.6588(3) 0.0398(2) 0.0248(11) Uani 1 1 d . . . . .
C68 C 0.6608(3) 1.0320(3) 0.1215(2) 0.0232(10) Uani 1 1 d . . . . .
H68 H 0.667816 0.979312 0.132565 0.028 Uiso 1 1 calc R U . . .
C40 C 0.5366(3) 0.4764(3) 0.2539(2) 0.0236(11) Uani 1 1 d . . . . .
C84 C 0.9570(4) 0.8588(3) 0.3202(3) 0.0338(13) Uani 1 1 d . . . . .
H84A H 1.012642 0.841370 0.321885 0.051 Uiso 1 1 calc R U . . .
H84B H 0.963127 0.909481 0.344698 0.051 Uiso 1 1 calc R U . . .
H84C H 0.935186 0.862156 0.275472 0.051 Uiso 1 1 calc R U . . .
C29 C 0.3744(4) 0.6415(3) 0.4420(3) 0.0361(14) Uani 1 1 d . . . . .
C1 C 0.3669(3) 0.9798(3) 0.1458(3) 0.0308(12) Uani 1 1 d . . . . .
H1A H 0.389727 0.971263 0.104781 0.046 Uiso 1 1 calc R U . . .
H1B H 0.413699 0.987886 0.180973 0.046 Uiso 1 1 calc R U . . .
H1C H 0.338322 1.025195 0.145864 0.046 Uiso 1 1 calc R U . . .
C77 C 0.9010(3) 1.0308(3) 0.5066(3) 0.0313(12) Uani 1 1 d . . . . .
H77 H 0.932466 1.048867 0.547331 0.038 Uiso 1 1 calc R U . . .
C101 C 0.7790(3) 0.9044(3) -0.0176(2) 0.0274(11) Uani 1 1 d . . . . .
H101 H 0.744479 0.896002 -0.057979 0.033 Uiso 1 1 calc R U . . .
C20 C 0.3694(3) 0.7016(3) 0.0406(3) 0.0289(12) Uani 1 1 d . . . . .
H20 H 0.393731 0.713427 0.086743 0.035 Uiso 1 1 calc R U . . .
C89 C 0.9027(3) 0.5921(3) 0.2949(2) 0.0264(11) Uani 1 1 d . . . . .
H89 H 0.928332 0.551178 0.310537 0.032 Uiso 1 1 calc R U . . .
C8 C 0.2564(3) 0.8608(3) 0.3251(2) 0.0243(11) Uani 1 1 d . . . . .
C41 C 0.5691(3) 0.4129(3) 0.2271(3) 0.0280(12) Uani 1 1 d . . . . .
H41 H 0.612701 0.392757 0.251389 0.034 Uiso 1 1 calc R U . . .
C48 C 0.3658(3) 0.4977(3) 0.1170(3) 0.0314(12) Uani 1 1 d . . . . .
H48 H 0.375463 0.555113 0.123463 0.038 Uiso 1 1 calc R U . . .
C19 C 0.1549(3) 0.6211(3) 0.0926(3) 0.0294(12) Uani 1 1 d . . . . .
C44 C 0.4396(3) 0.4701(3) 0.1549(3) 0.0249(11) Uani 1 1 d . . . . .
C103 C 0.9409(3) 0.9469(3) 0.1626(3) 0.0325(13) Uani 1 1 d . . . . .
H103 H 0.907480 0.934958 0.198981 0.039 Uiso 1 1 calc R U . . .
C5 C 0.2480(3) 0.9785(3) 0.2465(3) 0.0310(12) Uani 1 1 d . . . . .
H5 H 0.244293 1.018806 0.219964 0.037 Uiso 1 1 calc R U . . .
C45 C 0.5748(3) 0.5092(3) 0.3222(2) 0.0272(11) Uani 1 1 d . . . . .
H45 H 0.549961 0.556579 0.333680 0.033 Uiso 1 1 calc R U . . .
C88 C 0.9152(3) 0.6633(3) 0.3305(2) 0.0247(11) Uani 1 1 d . . . . .
H88 H 0.950548 0.670892 0.370469 0.030 Uiso 1 1 calc R U . . .
C66 C 0.6071(3) 1.0648(3) 0.1688(2) 0.0206(10) Uani 1 1 d . . . . .
C43 C 0.4741(3) 0.4078(3) 0.1303(3) 0.0294(12) Uani 1 1 d . . . . .
H43 H 0.453265 0.384198 0.088182 0.035 Uiso 1 1 calc R U . . .
C61 C 0.5526(3) 1.0521(3) 0.3428(2) 0.0282(12) Uani 1 1 d . . . . .
H61 H 0.581438 1.006045 0.347131 0.034 Uiso 1 1 calc R U . . .
C2 C 0.2251(3) 0.9030(3) 0.1041(3) 0.0328(13) Uani 1 1 d . . . . .
H2A H 0.195150 0.946910 0.112153 0.049 Uiso 1 1 calc R U . . .
H2B H 0.186396 0.855289 0.106351 0.049 Uiso 1 1 calc R U . . .
H2C H 0.244025 0.902957 0.061341 0.049 Uiso 1 1 calc R U . . .
C65 C 0.5576(3) 1.1205(3) 0.1517(3) 0.0253(11) Uani 1 1 d . . . . .
H65 H 0.556320 1.135839 0.109547 0.030 Uiso 1 1 calc R U . . .
C85 C 0.9279(4) 0.7992(3) 0.4199(3) 0.0336(13) Uani 1 1 d . . . . .
H85A H 0.892159 0.758284 0.437472 0.050 Uiso 1 1 calc R U . . .
H85B H 0.926020 0.848584 0.444278 0.050 Uiso 1 1 calc R U . . .
H85C H 0.986857 0.788949 0.423033 0.050 Uiso 1 1 calc R U . . .
C100 C 0.8593(3) 0.9467(4) -0.0126(3) 0.0353(13) Uani 1 1 d . . . . .
H100 H 0.880202 0.967239 -0.049083 0.042 Uiso 1 1 calc R U . . .
C30 C 0.3343(4) 0.6293(4) 0.4974(3) 0.0427(16) Uani 1 1 d . . . . .
H30 H 0.362179 0.651301 0.538335 0.051 Uiso 1 1 calc R U . . .
C16 C 0.2333(4) 0.6313(3) -0.0192(3) 0.0345(13) Uani 1 1 d . . . . .
H16 H 0.260253 0.634008 -0.057189 0.041 Uiso 1 1 calc R U . . .
C42 C 0.5382(3) 0.3794(3) 0.1657(3) 0.0314(12) Uani 1 1 d . . . . .
H42 H 0.561024 0.336681 0.147861 0.038 Uiso 1 1 calc R U . . .
C17 C 0.1490(4) 0.6004(4) -0.0233(3) 0.0425(15) Uani 1 1 d . . . . .
H17 H 0.117642 0.581785 -0.063980 0.051 Uiso 1 1 calc R U . . .
C99 C 0.9089(3) 0.9588(3) 0.0458(3) 0.0332(13) Uani 1 1 d . . . . .
H99 H 0.964606 0.987365 0.049121 0.040 Uiso 1 1 calc R U . . .
C10 C 0.2578(4) 0.7963(3) 0.3679(3) 0.0325(13) Uani 1 1 d D . . . .
H10 H 0.308113 0.770528 0.360206 0.039 Uiso 0.696(9) 1 calc R U P A 1
H10A H 0.264740 0.746539 0.344157 0.039 Uiso 0.304(9) 1 calc R U P A 2
C46 C 0.6717(3) 0.5309(3) 0.3292(3) 0.0335(13) Uani 1 1 d . . . . .
H46A H 0.697618 0.484602 0.321061 0.050 Uiso 1 1 calc R U . . .
H46B H 0.692168 0.555137 0.372813 0.050 Uiso 1 1 calc R U . . .
H46C H 0.687417 0.566884 0.298145 0.050 Uiso 1 1 calc R U . . .
C50 C 0.2817(4) 0.4693(4) 0.1424(4) 0.0511(18) Uani 1 1 d . . . . .
H50A H 0.272075 0.413062 0.138630 0.077 Uiso 1 1 calc R U . . .
H50B H 0.234577 0.487227 0.117330 0.077 Uiso 1 1 calc R U . . .
H50C H 0.284517 0.489452 0.187634 0.077 Uiso 1 1 calc R U . . .
C108 C 0.6018(4) 0.8315(4) -0.0331(3) 0.0371(14) Uani 1 1 d . . . . .
H10B H 0.593870 0.885438 -0.031795 0.056 Uiso 1 1 calc R U . . .
H10C H 0.546557 0.799110 -0.033139 0.056 Uiso 1 1 calc R U . . .
H10D H 0.626644 0.816893 -0.072172 0.056 Uiso 1 1 calc R U . . .
C104 C 1.0106(3) 0.8955(4) 0.1618(3) 0.0464(17) Uani 1 1 d . . . . .
H10E H 0.984233 0.841548 0.158890 0.070 Uiso 1 1 calc R U . . .
H10F H 1.050199 0.908396 0.201432 0.070 Uiso 1 1 calc R U . . .
H10G H 1.041676 0.903753 0.124741 0.070 Uiso 1 1 calc R U . . .
C59 C 0.4600(4) 1.0307(4) 0.3566(3) 0.0383(14) Uani 1 1 d . . . . .
H59A H 0.459545 1.011329 0.398761 0.057 Uiso 1 1 calc R U . . .
H59B H 0.429679 0.990847 0.323458 0.057 Uiso 1 1 calc R U . . .
H59C H 0.431570 1.076200 0.356480 0.057 Uiso 1 1 calc R U . . .
C74 C 0.9100(4) 1.0762(3) 0.3346(3) 0.0334(13) Uani 1 1 d . . . . .
H74 H 0.886306 1.042135 0.294298 0.040 Uiso 1 1 calc R U . . .
C47 C 0.5503(4) 0.4513(4) 0.3699(3) 0.0396(14) Uani 1 1 d . . . . .
H47A H 0.487997 0.439811 0.367375 0.059 Uiso 1 1 calc R U . . .
H47B H 0.574051 0.473216 0.413545 0.059 Uiso 1 1 calc R U . . .
H47C H 0.573114 0.403885 0.359053 0.059 Uiso 1 1 calc R U . . .
C23 C 0.1064(3) 0.6131(4) 0.1513(3) 0.0378(14) Uani 1 1 d . . . . .
H23 H 0.148860 0.616846 0.190312 0.045 Uiso 1 1 calc R U . . .
C33 C 0.2502(4) 0.5633(4) 0.3758(3) 0.0485(18) Uani 1 1 d . . . . .
C73 C 1.0083(4) 1.0881(4) 0.3393(3) 0.0429(15) Uani 1 1 d . . . . .
H73A H 1.026640 1.111734 0.301773 0.064 Uiso 1 1 calc R U . . .
H73B H 1.028188 1.038401 0.340824 0.064 Uiso 1 1 calc R U . . .
H73C H 1.032417 1.121784 0.378457 0.064 Uiso 1 1 calc R U . . .
C28 C 0.4658(5) 0.6812(4) 0.4507(4) 0.0683(14) Uani 1 1 d . U . . .
H28 H 0.479098 0.698576 0.408496 0.082 Uiso 1 1 calc R U . . .
C7 C 0.2298(4) 0.9290(3) 0.3468(3) 0.0334(13) Uani 1 1 d . . . . .
H7 H 0.214929 0.935735 0.389213 0.040 Uiso 1 1 calc R U . . .
C24 C 0.0514(4) 0.6771(4) 0.1604(3) 0.0472(16) Uani 1 1 d . . . . .
H24A H 0.013779 0.677936 0.120622 0.071 Uiso 1 1 calc R U . . .
H24B H 0.088655 0.726808 0.170746 0.071 Uiso 1 1 calc R U . . .
H24C H 0.016995 0.667431 0.195465 0.071 Uiso 1 1 calc R U . . .
C6 C 0.2247(4) 0.9870(3) 0.3076(3) 0.0383(14) Uani 1 1 d . . . . .
H6 H 0.205174 1.032763 0.322749 0.046 Uiso 1 1 calc R U . . .
C70 C 0.7495(4) 1.0796(4) 0.1292(4) 0.059(2) Uani 1 1 d . . . . .
H70A H 0.745235 1.130905 0.116452 0.088 Uiso 1 1 calc R U . . .
H70B H 0.785729 1.054497 0.101977 0.088 Uiso 1 1 calc R U . . .
H70C H 0.774447 1.084010 0.174198 0.088 Uiso 1 1 calc R U . . .
C25 C 0.0479(4) 0.5351(4) 0.1455(4) 0.0479(17) Uani 1 1 d . . . . .
H25A H 0.022112 0.529666 0.185423 0.072 Uiso 1 1 calc R U . . .
H25B H 0.081475 0.493741 0.137963 0.072 Uiso 1 1 calc R U . . .
H25C H 0.002858 0.532309 0.109605 0.072 Uiso 1 1 calc R U . . .
C60 C 0.5990(4) 1.1163(4) 0.3933(3) 0.0427(15) Uani 1 1 d . . . . .
H60A H 0.574192 1.163199 0.388413 0.064 Uiso 1 1 calc R U . . .
H60B H 0.659608 1.125825 0.387521 0.064 Uiso 1 1 calc R U . . .
H60C H 0.592946 1.100812 0.436315 0.064 Uiso 1 1 calc R U . . .
C82 C 0.6392(4) 0.9266(4) 0.4720(3) 0.0428(15) Uani 1 1 d . . . . .
H82A H 0.657632 0.939220 0.518063 0.064 Uiso 1 1 calc R U . . .
H82B H 0.584540 0.891953 0.465593 0.064 Uiso 1 1 calc R U . . .
H82C H 0.632457 0.973807 0.452320 0.064 Uiso 1 1 calc R U . . .
C22 C 0.4289(4) 0.6555(4) 0.0084(4) 0.0525(18) Uani 1 1 d . . . . .
H22A H 0.438703 0.612462 0.032926 0.079 Uiso 1 1 calc R U . . .
H22B H 0.483343 0.688438 0.006740 0.079 Uiso 1 1 calc R U . . .
H22C H 0.403158 0.635689 -0.035345 0.079 Uiso 1 1 calc R U . . .
C18 C 0.1098(4) 0.5963(4) 0.0317(3) 0.0423(15) Uani 1 1 d . . . . .
H18 H 0.050769 0.576245 0.028393 0.051 Uiso 1 1 calc R U . . .
C31 C 0.2548(4) 0.5855(5) 0.4924(3) 0.056(2) Uani 1 1 d . . . . .
H31 H 0.227849 0.578091 0.529948 0.068 Uiso 1 1 calc R U . . .
C83 C 0.7215(4) 0.8156(4) 0.4711(4) 0.0545(19) Uani 1 1 d . . . . .
H83A H 0.761617 0.790329 0.447753 0.082 Uiso 1 1 calc R U . . .
H83B H 0.667539 0.780580 0.468833 0.082 Uiso 1 1 calc R U . . .
H83C H 0.745655 0.829340 0.516064 0.082 Uiso 1 1 calc R U . . .
C105 C 0.9821(5) 1.0317(4) 0.1746(3) 0.057(2) Uani 1 1 d . . . . .
H10H H 1.011703 1.045754 0.137852 0.085 Uiso 1 1 calc R U . . .
H10I H 1.023118 1.039580 0.213515 0.085 Uiso 1 1 calc R U . . .
H10J H 0.937819 1.063962 0.179979 0.085 Uiso 1 1 calc R U . . .
C49 C 0.3580(5) 0.4733(4) 0.0449(3) 0.0525(19) Uani 1 1 d . . . . .
H49A H 0.413933 0.484674 0.029731 0.079 Uiso 1 1 calc R U . . .
H49B H 0.317694 0.501407 0.022193 0.079 Uiso 1 1 calc R U . . .
H49C H 0.337215 0.418017 0.036467 0.079 Uiso 1 1 calc R U . . .
C107 C 0.6789(4) 0.7378(3) 0.0206(3) 0.0333(13) Uani 1 1 d . . . . .
H10K H 0.703220 0.726653 -0.019338 0.050 Uiso 1 1 calc R U . . .
H10L H 0.625039 0.703084 0.020317 0.050 Uiso 1 1 calc R U . . .
H10M H 0.718944 0.730299 0.057257 0.050 Uiso 1 1 calc R U . . .
C129 C 0.8601(3) 1.3752(3) 0.2590(3) 0.071(2) Uani 1 1 d G . . . .
H129 H 0.909585 1.409436 0.252939 0.085 Uiso 1 1 calc R U . . .
C128 C 0.8108(4) 1.3313(3) 0.2064(2) 0.074(3) Uani 1 1 d G . . . .
H128 H 0.826606 1.335511 0.164484 0.088 Uiso 1 1 calc R U . . .
C127 C 0.7385(4) 1.2813(3) 0.2152(3) 0.072(3) Uani 1 1 d G . . . .
H127 H 0.704808 1.251257 0.179333 0.086 Uiso 1 1 calc R U . . .
C132 C 0.7154(3) 1.2751(3) 0.2766(4) 0.080(3) Uani 1 1 d G . . . .
H132 H 0.665988 1.240927 0.282636 0.096 Uiso 1 1 calc R U . . .
C131 C 0.7647(4) 1.3190(4) 0.3292(3) 0.079(3) Uani 1 1 d G . . . .
H131 H 0.748965 1.314850 0.371091 0.095 Uiso 1 1 calc R U . . .
C130 C 0.8371(4) 1.3691(3) 0.3203(3) 0.071(2) Uani 1 1 d G . . . .
H130 H 0.870764 1.399105 0.356244 0.085 Uiso 1 1 calc R U . . .
C21 C 0.3674(4) 0.7778(4) 0.0140(4) 0.0500(17) Uani 1 1 d . . . . .
H21A H 0.350881 0.769180 -0.032495 0.075 Uiso 1 1 calc R U . . .
H21B H 0.424168 0.808983 0.023139 0.075 Uiso 1 1 calc R U . . .
H21C H 0.326016 0.804806 0.034236 0.075 Uiso 1 1 calc R U . . .
C69 C 0.6202(5) 1.0240(4) 0.0519(3) 0.056(2) Uani 1 1 d . . . . .
H69A H 0.562957 0.994043 0.048047 0.084 Uiso 1 1 calc R U . . .
H69B H 0.655363 0.997810 0.024372 0.084 Uiso 1 1 calc R U . . .
H69C H 0.616331 1.075097 0.038453 0.084 Uiso 1 1 calc R U . . .
C32 C 0.2141(4) 0.5524(5) 0.4334(4) 0.064(2) Uani 1 1 d . . . . .
H32 H 0.160002 0.521168 0.431379 0.076 Uiso 1 1 calc R U . . .
C72 C 0.8808(4) 1.1545(4) 0.3300(4) 0.0532(19) Uani 1 1 d . . . . .
H72A H 0.898112 1.186634 0.371011 0.080 Uiso 1 1 calc R U . . .
H72B H 0.818547 1.147358 0.320303 0.080 Uiso 1 1 calc R U . . .
H72C H 0.907026 1.179699 0.295821 0.080 Uiso 1 1 calc R U . . .
C35 C 0.2008(5) 0.5190(7) 0.3131(4) 0.0839(19) Uani 1 1 d . U . . .
H35 H 0.223244 0.545028 0.276713 0.101 Uiso 1 1 calc R U . . .
C26 C 0.5256(5) 0.6252(4) 0.4688(4) 0.0687(14) Uani 1 1 d . U . . .
H26A H 0.518465 0.611739 0.512252 0.103 Uiso 1 1 calc R U . . .
H26B H 0.584649 0.648920 0.467450 0.103 Uiso 1 1 calc R U . . .
H26C H 0.512099 0.578616 0.438362 0.103 Uiso 1 1 calc R U . . .
C36 C 0.1069(5) 0.5207(7) 0.3069(4) 0.0876(19) Uani 1 1 d . U . . .
H36A H 0.082096 0.495744 0.341760 0.131 Uiso 1 1 d R U . . .
H36B H 0.079516 0.494024 0.265470 0.131 Uiso 1 1 d R U . . .
H36C H 0.097666 0.574374 0.309750 0.131 Uiso 1 1 d R U . . .
C12 C 0.1745(5) 0.7358(5) 0.3470(5) 0.047(2) Uani 0.696(9) 1 d D U P A 1
H12A H 0.173740 0.694069 0.374546 0.071 Uiso 0.696(9) 1 calc R U P A 1
H12B H 0.173739 0.714969 0.302198 0.071 Uiso 0.696(9) 1 calc R U P A 1
H12C H 0.124184 0.760909 0.351239 0.071 Uiso 0.696(9) 1 calc R U P A 1
C37 C 0.2155(5) 0.4345(6) 0.3031(4) 0.0846(19) Uani 1 1 d . U . . .
H37A H 0.276652 0.432793 0.303723 0.127 Uiso 1 1 calc R U . . .
H37B H 0.185460 0.410423 0.261552 0.127 Uiso 1 1 calc R U . . .
H37C H 0.193564 0.406704 0.337546 0.127 Uiso 1 1 calc R U . . .
C11 C 0.2619(8) 0.8183(6) 0.4392(4) 0.055(3) Uani 0.696(9) 1 d D U P A 1
H11A H 0.210112 0.838859 0.448298 0.083 Uiso 0.696(9) 1 calc R U P A 1
H11B H 0.311910 0.857471 0.453572 0.083 Uiso 0.696(9) 1 calc R U P A 1
H11C H 0.266348 0.772914 0.461945 0.083 Uiso 0.696(9) 1 calc R U P A 1
C121 C 0.9590(5) 0.7640(4) -0.0174(3) 0.098(3) Uani 1 1 d G U . . .
H121 H 0.945982 0.777231 0.024725 0.118 Uiso 1 1 calc R U . . .
C126 C 1.0308(4) 0.8029(3) -0.0390(4) 0.109(3) Uani 1 1 d G U . . .
H126 H 1.066837 0.842809 -0.011544 0.130 Uiso 1 1 calc R U . . .
C125 C 1.0498(3) 0.7835(4) -0.1007(4) 0.099(3) Uani 1 1 d G U . . .
H125 H 1.098912 0.810107 -0.115394 0.119 Uiso 1 1 calc R U . . .
C124 C 0.9971(4) 0.7251(4) -0.1408(3) 0.091(2) Uani 1 1 d G U . . .
H124 H 1.010132 0.711827 -0.182977 0.109 Uiso 1 1 calc R U . . .
C123 C 0.9253(4) 0.6861(3) -0.1193(3) 0.080(2) Uani 1 1 d G U . . .
H123 H 0.889277 0.646248 -0.146709 0.096 Uiso 1 1 calc R U . . .
C122 C 0.9063(4) 0.7056(4) -0.0576(3) 0.084(2) Uani 1 1 d G U . . .
H122 H 0.857200 0.678948 -0.042858 0.101 Uiso 1 1 calc R U . . .
C27 C 0.4805(6) 0.7508(4) 0.4992(4) 0.0704(14) Uani 1 1 d . U . . .
H27A H 0.454809 0.792246 0.480845 0.106 Uiso 1 1 calc R U . . .
H27B H 0.541978 0.767558 0.510604 0.106 Uiso 1 1 calc R U . . .
H27C H 0.454447 0.738109 0.537717 0.106 Uiso 1 1 calc R U . . .
C120 C 0.9956(4) 0.6420(5) 0.5425(4) 0.124(3) Uani 1 1 d DG U . . .
H120 H 1.055193 0.648428 0.555719 0.149 Uiso 1 1 calc R U . . .
C119 C 0.9606(5) 0.5943(4) 0.4872(4) 0.101(3) Uani 1 1 d DG U . . .
H119 H 0.996252 0.568063 0.462604 0.122 Uiso 1 1 calc R U . . .
C118 C 0.8734(5) 0.5849(3) 0.4678(3) 0.086(2) Uani 1 1 d DG U . . .
H118 H 0.849446 0.552230 0.430017 0.104 Uiso 1 1 calc R U . . .
C117 C 0.8212(4) 0.6232(4) 0.5038(3) 0.095(2) Uani 1 1 d DG U . . .
H117 H 0.761580 0.616762 0.490545 0.114 Uiso 1 1 calc R U . . .
C116 C 0.8562(6) 0.6709(4) 0.5591(3) 0.109(3) Uani 1 1 d DG U . . .
H116 H 0.820519 0.697126 0.583661 0.130 Uiso 1 1 calc R U . . .
C115 C 0.9434(6) 0.6803(4) 0.5784(3) 0.120(3) Uani 1 1 d DG U . . .
H115 H 0.967325 0.712960 0.616249 0.144 Uiso 1 1 calc R U . . .
C109 C 0.3340(5) 0.2555(4) 0.3202(4) 0.120(4) Uani 1 1 d DG U . . .
H109 H 0.366308 0.267111 0.361368 0.144 Uiso 1 1 calc R U . . .
C114 C 0.3655(4) 0.2857(3) 0.2672(5) 0.118(4) Uani 1 1 d DG U . . .
H114 H 0.419241 0.317922 0.272145 0.142 Uiso 1 1 calc R U . . .
C113 C 0.3182(6) 0.2686(4) 0.2070(4) 0.110(4) Uani 1 1 d DG U . . .
H113 H 0.339707 0.289254 0.170754 0.133 Uiso 1 1 calc R U . . .
C112 C 0.2395(5) 0.2214(4) 0.1997(3) 0.104(3) Uani 1 1 d DG U . . .
H112 H 0.207239 0.209775 0.158586 0.124 Uiso 1 1 calc R U . . .
C111 C 0.2081(4) 0.1912(4) 0.2527(4) 0.102(3) Uani 1 1 d DG U . . .
H111 H 0.154304 0.158963 0.247807 0.122 Uiso 1 1 calc R U . . .
C110 C 0.2553(6) 0.2083(4) 0.3130(3) 0.108(3) Uani 1 1 d DG U . . .
H110 H 0.233837 0.187630 0.349199 0.129 Uiso 1 1 calc R U . . .
C11A C 0.3342(14) 0.8281(12) 0.4209(9) 0.054(4) Uani 0.304(9) 1 d D U P A 2
H11D H 0.328890 0.880408 0.437793 0.081 Uiso 0.304(9) 1 calc R U P A 2
H11E H 0.387981 0.828711 0.402306 0.081 Uiso 0.304(9) 1 calc R U P A 2
H11F H 0.333486 0.795108 0.455853 0.081 Uiso 0.304(9) 1 calc R U P A 2
C12A C 0.1810(14) 0.7893(14) 0.4053(12) 0.055(4) Uani 0.304(9) 1 d D U P A 2
H12D H 0.130069 0.764607 0.376704 0.082 Uiso 0.304(9) 1 calc R U P A 2
H12E H 0.172406 0.840485 0.422605 0.082 Uiso 0.304(9) 1 calc R U P A 2
H12F H 0.190959 0.758144 0.440755 0.082 Uiso 0.304(9) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sm1 N1 2.447(4) . ?
Sm1 C53 2.877(4) . ?
Sm1 N4 2.458(4) . ?
Sm1 C54 2.891(4) . ?
Sm1 C51 2.919(4) . ?
Sm1 N2 2.534(4) . ?
Sm1 C55 2.840(5) . ?
Sm1 C52 2.862(5) . ?
Sm1 C58 2.938(5) . ?
Sm1 C56 2.828(5) . ?
Sm1 C57 2.876(5) . ?
Sm1 N3 2.511(4) . ?
Sm2 N7 2.437(4) . ?
Sm2 N8 2.525(4) . ?
Sm2 N6 2.541(4) . ?
Sm2 C53 2.896(5) . ?
Sm2 N5 2.440(4) . ?
Sm2 C54 2.893(4) . ?
Sm2 C51 2.830(4) . ?
Sm2 C55 2.933(5) . ?
Sm2 C52 2.886(5) . ?
Sm2 C58 2.809(4) . ?
Sm2 C56 2.930(4) . ?
Sm2 C57 2.867(5) . ?
N7 C96 1.324(6) . ?
N7 C92 1.423(6) . ?
N8 C96 1.332(6) . ?
N8 C97 1.446(6) . ?
N6 C71 1.327(6) . ?
N6 C80 1.446(6) . ?
N1 C13 1.319(6) . ?
N1 C9 1.423(6) . ?
C53 H53 0.9500 . ?
C53 C54 1.407(7) . ?
C53 C52 1.404(7) . ?
N4 C38 1.312(6) . ?
N4 C39 1.428(6) . ?
N5 C71 1.322(6) . ?
N5 C67 1.422(6) . ?
C54 H54 0.9500 . ?
C54 C55 1.405(7) . ?
C51 H51 0.9500 . ?
C51 C52 1.405(7) . ?
C51 C58 1.410(7) . ?
N2 C13 1.324(6) . ?
N2 C14 1.443(6) . ?
C55 H55 0.9500 . ?
C55 C56 1.409(7) . ?
C52 H52 0.9500 . ?
C58 H58 0.9500 . ?
C58 C57 1.401(7) . ?
C56 H56 0.9500 . ?
C56 C57 1.400(7) . ?
C57 H57 0.9500 . ?
N3 C38 1.329(7) . ?
N3 C34 1.441(6) . ?
C96 H96 0.9500 . ?
C13 H13 0.9500 . ?
C97 C102 1.409(7) . ?
C97 C98 1.413(7) . ?
C71 H71 0.9500 . ?
C38 H38 0.9500 . ?
C80 C79 1.402(7) . ?
C80 C75 1.415(7) . ?
C92 C91 1.410(6) . ?
C92 C87 1.419(6) . ?
C79 C78 1.398(7) . ?
C79 C81 1.517(7) . ?
C67 C62 1.412(7) . ?
C67 C66 1.409(7) . ?
C9 C4 1.426(7) . ?
C9 C8 1.409(7) . ?
C86 H86 1.0000 . ?
C86 C87 1.523(7) . ?
C86 C84 1.528(8) . ?
C86 C85 1.532(7) . ?
C91 C90 1.395(7) . ?
C91 C93 1.529(6) . ?
C90 H90 0.9500 . ?
C90 C89 1.382(7) . ?
C14 C15 1.409(7) . ?
C14 C19 1.404(7) . ?
C75 C76 1.399(7) . ?
C75 C74 1.527(7) . ?
C87 C88 1.388(7) . ?
C4 C3 1.527(7) . ?
C4 C5 1.390(7) . ?
C78 H78 0.9500 . ?
C78 C77 1.371(8) . ?
C81 H81 1.0000 . ?
C81 C82 1.518(8) . ?
C81 C83 1.516(8) . ?
C34 C29 1.407(9) . ?
C34 C33 1.419(9) . ?
C106 H106 1.0000 . ?
C106 C102 1.514(7) . ?
C106 C108 1.544(7) . ?
C106 C107 1.522(7) . ?
C39 C40 1.411(7) . ?
C39 C44 1.416(7) . ?
C102 C101 1.396(7) . ?
C98 C103 1.523(7) . ?
C98 C99 1.396(7) . ?
C76 H76 0.9500 . ?
C76 C77 1.376(8) . ?
C3 H3 1.0000 . ?
C3 C1 1.537(7) . ?
C3 C2 1.531(7) . ?
C93 H93 1.0000 . ?
C93 C94 1.535(7) . ?
C93 C95 1.533(6) . ?
C63 H63 0.9500 . ?
C63 C62 1.396(7) . ?
C63 C64 1.368(8) . ?
C94 H94A 0.9800 . ?
C94 H94B 0.9800 . ?
C94 H94C 0.9800 . ?
C62 C61 1.531(7) . ?
C95 H95A 0.9800 . ?
C95 H95B 0.9800 . ?
C95 H95C 0.9800 . ?
C64 H64 0.9500 . ?
C64 C65 1.385(7) . ?
C15 C20 1.511(7) . ?
C15 C16 1.388(7) . ?
C68 H68 1.0000 . ?
C68 C66 1.512(7) . ?
C68 C70 1.523(8) . ?
C68 C69 1.526(8) . ?
C40 C41 1.403(7) . ?
C40 C45 1.530(7) . ?
C84 H84A 0.9800 . ?
C84 H84B 0.9800 . ?
C84 H84C 0.9800 . ?
C29 C30 1.406(8) . ?
C29 C28 1.510(10) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C77 H77 0.9500 . ?
C101 H101 0.9500 . ?
C101 C100 1.377(8) . ?
C20 H20 1.0000 . ?
C20 C22 1.512(8) . ?
C20 C21 1.511(8) . ?
C89 H89 0.9500 . ?
C89 C88 1.383(7) . ?
C8 C10 1.518(7) . ?
C8 C7 1.392(7) . ?
C41 H41 0.9500 . ?
C41 C42 1.382(8) . ?
C48 H48 1.0000 . ?
C48 C44 1.518(7) . ?
C48 C50 1.533(8) . ?
C48 C49 1.528(8) . ?
C19 C23 1.533(8) . ?
C19 C18 1.402(8) . ?
C44 C43 1.386(7) . ?
C103 H103 1.0000 . ?
C103 C104 1.536(9) . ?
C103 C105 1.538(8) . ?
C5 H5 0.9500 . ?
C5 C6 1.379(8) . ?
C45 H45 1.0000 . ?
C45 C46 1.526(7) . ?
C45 C47 1.537(7) . ?
C88 H88 0.9500 . ?
C66 C65 1.398(7) . ?
C43 H43 0.9500 . ?
C43 C42 1.384(8) . ?
C61 H61 1.0000 . ?
C61 C59 1.537(8) . ?
C61 C60 1.530(8) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C65 H65 0.9500 . ?
C85 H85A 0.9800 . ?
C85 H85B 0.9800 . ?
C85 H85C 0.9800 . ?
C100 H100 0.9500 . ?
C100 C99 1.373(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.376(10) . ?
C16 H16 0.9500 . ?
C16 C17 1.369(8) . ?
C42 H42 0.9500 . ?
C17 H17 0.9500 . ?
C17 C18 1.377(9) . ?
C99 H99 0.9500 . ?
C10 H10 1.0000 . ?
C10 H10A 1.0000 . ?
C10 C12 1.578(10) . ?
C10 C11 1.508(10) . ?
C10 C11A 1.565(17) . ?
C10 C12A 1.522(16) . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C108 H10B 0.9800 . ?
C108 H10C 0.9800 . ?
C108 H10D 0.9800 . ?
C104 H10E 0.9800 . ?
C104 H10F 0.9800 . ?
C104 H10G 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C74 H74 1.0000 . ?
C74 C73 1.544(8) . ?
C74 C72 1.534(8) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C23 H23 1.0000 . ?
C23 C24 1.541(9) . ?
C23 C25 1.537(8) . ?
C33 C32 1.414(9) . ?
C33 C35 1.548(11) . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C28 H28 1.0000 . ?
C28 C26 1.518(12) . ?
C28 C27 1.501(10) . ?
C7 H7 0.9500 . ?
C7 C6 1.381(8) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C6 H6 0.9500 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C18 H18 0.9500 . ?
C31 H31 0.9500 . ?
C31 C32 1.378(11) . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C105 H10H 0.9800 . ?
C105 H10I 0.9800 . ?
C105 H10J 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C107 H10K 0.9800 . ?
C107 H10L 0.9800 . ?
C107 H10M 0.9800 . ?
C129 H129 0.9500 . ?
C129 C128 1.3900 . ?
C129 C130 1.3900 . ?
C128 H128 0.9500 . ?
C128 C127 1.3900 . ?
C127 H127 0.9500 . ?
C127 C132 1.3900 . ?
C132 H132 0.9500 . ?
C132 C131 1.3900 . ?
C131 H131 0.9500 . ?
C131 C130 1.3900 . ?
C130 H130 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C32 H32 0.9500 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C35 H35 1.0000 . ?
C35 C36 1.496(11) . ?
C35 C37 1.548(14) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C36 H36A 0.9799 . ?
C36 H36B 0.9805 . ?
C36 H36C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C121 H121 0.9500 . ?
C121 C126 1.3900 . ?
C121 C122 1.3900 . ?
C126 H126 0.9500 . ?
C126 C125 1.3900 . ?
C125 H125 0.9500 . ?
C125 C124 1.3900 . ?
C124 H124 0.9500 . ?
C124 C123 1.3900 . ?
C123 H123 0.9500 . ?
C123 C122 1.3900 . ?
C122 H122 0.9500 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C120 H120 0.9500 . ?
C120 C119 1.3900 . ?
C120 C115 1.3900 . ?
C119 H119 0.9500 . ?
C119 C118 1.3900 . ?
C118 H118 0.9500 . ?
C118 C117 1.3900 . ?
C117 H117 0.9500 . ?
C117 C116 1.3900 . ?
C116 H116 0.9500 . ?
C116 C115 1.3900 . ?
C115 H115 0.9500 . ?
C109 H109 0.9500 . ?
C109 C114 1.3900 . ?
C109 C110 1.3900 . ?
C114 H114 0.9500 . ?
C114 C113 1.3900 . ?
C113 H113 0.9500 . ?
C113 C112 1.3900 . ?
C112 H112 0.9500 . ?
C112 C111 1.3900 . ?
C111 H111 0.9500 . ?
C111 C110 1.3900 . ?
C110 H110 0.9500 . ?
C11A H11D 0.9800 . ?
C11A H11E 0.9800 . ?
C11A H11F 0.9800 . ?
C12A H12D 0.9800 . ?
C12A H12E 0.9800 . ?
C12A H12F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Sm1 C53 151.88(13) . . ?
N1 Sm1 N4 135.84(12) . . ?
N1 Sm1 C54 135.75(13) . . ?
N1 Sm1 C51 106.36(13) . . ?
N1 Sm1 N2 54.98(12) . . ?
N1 Sm1 C55 107.53(13) . . ?
N1 Sm1 C52 134.47(13) . . ?
N1 Sm1 C58 82.89(12) . . ?
N1 Sm1 C56 82.61(13) . . ?
N1 Sm1 C57 72.69(13) . . ?
N1 Sm1 N3 95.59(13) . . ?
C53 Sm1 C54 28.25(14) . . ?
C53 Sm1 C51 53.33(13) . . ?
C53 Sm1 C58 71.53(13) . . ?
N4 Sm1 C53 72.27(13) . . ?
N4 Sm1 C54 81.51(13) . . ?
N4 Sm1 C51 108.44(13) . . ?
N4 Sm1 N2 96.26(13) . . ?
N4 Sm1 C55 104.95(13) . . ?
N4 Sm1 C52 83.54(13) . . ?
N4 Sm1 C58 136.08(13) . . ?
N4 Sm1 C56 133.74(13) . . ?
N4 Sm1 C57 151.39(13) . . ?
N4 Sm1 N3 55.03(13) . . ?
C54 Sm1 C51 71.63(13) . . ?
C54 Sm1 C58 78.29(12) . . ?
C51 Sm1 C58 27.85(14) . . ?
N2 Sm1 C53 135.47(13) . . ?
N2 Sm1 C54 163.33(13) . . ?
N2 Sm1 C51 93.69(12) . . ?
N2 Sm1 C55 158.78(13) . . ?
N2 Sm1 C52 109.75(13) . . ?
N2 Sm1 C58 92.45(12) . . ?
N2 Sm1 C56 129.99(13) . . ?
N2 Sm1 C57 105.87(13) . . ?
C55 Sm1 C53 53.96(14) . . ?
C55 Sm1 C54 28.36(14) . . ?
C55 Sm1 C51 79.25(13) . . ?
C55 Sm1 C52 72.77(13) . . ?
C55 Sm1 C58 71.94(13) . . ?
C55 Sm1 C57 53.98(14) . . ?
C52 Sm1 C53 28.32(13) . . ?
C52 Sm1 C54 53.63(13) . . ?
C52 Sm1 C51 28.12(13) . . ?
C52 Sm1 C58 53.17(13) . . ?
C52 Sm1 C57 72.15(13) . . ?
C56 Sm1 C53 72.94(13) . . ?
C56 Sm1 C54 54.08(14) . . ?
C56 Sm1 C51 72.27(13) . . ?
C56 Sm1 C55 28.79(14) . . ?
C56 Sm1 C52 80.05(13) . . ?
C56 Sm1 C58 53.40(13) . . ?
C56 Sm1 C57 28.40(14) . . ?
C57 Sm1 C53 79.21(13) . . ?
C57 Sm1 C54 72.06(13) . . ?
C57 Sm1 C51 53.13(13) . . ?
C57 Sm1 C58 27.86(13) . . ?
N3 Sm1 C53 104.63(14) . . ?
N3 Sm1 C54 89.77(14) . . ?
N3 Sm1 C51 157.65(13) . . ?
N3 Sm1 N2 102.55(14) . . ?
N3 Sm1 C55 90.29(14) . . ?
N3 Sm1 C52 129.74(14) . . ?
N3 Sm1 C58 160.60(14) . . ?
N3 Sm1 C56 107.20(14) . . ?
N3 Sm1 C57 133.52(14) . . ?
N7 Sm2 N8 55.25(12) . . ?
N7 Sm2 N6 95.94(12) . . ?
N7 Sm2 C53 73.09(12) . . ?
N7 Sm2 N5 135.24(12) . . ?
N7 Sm2 C54 85.06(13) . . ?
N7 Sm2 C51 103.80(13) . . ?
N7 Sm2 C55 110.18(13) . . ?
N7 Sm2 C52 81.16(13) . . ?
N7 Sm2 C58 132.73(13) . . ?
N7 Sm2 C56 137.70(13) . . ?
N7 Sm2 C57 151.73(13) . . ?
N8 Sm2 N6 102.42(12) . . ?
N8 Sm2 C53 106.11(13) . . ?
N8 Sm2 C54 131.46(13) . . ?
N8 Sm2 C51 89.31(12) . . ?
N8 Sm2 C55 158.88(13) . . ?
N8 Sm2 C52 90.38(13) . . ?
N8 Sm2 C58 105.32(13) . . ?
N8 Sm2 C56 158.95(13) . . ?
N8 Sm2 C57 131.54(13) . . ?
N6 Sm2 C53 134.36(13) . . ?
N6 Sm2 C54 109.04(13) . . ?
N6 Sm2 C51 160.26(13) . . ?
N6 Sm2 C55 93.85(13) . . ?
N6 Sm2 C52 162.24(13) . . ?
N6 Sm2 C58 131.32(13) . . ?
N6 Sm2 C56 93.11(13) . . ?
N6 Sm2 C57 107.00(13) . . ?
C53 Sm2 C55 52.84(14) . . ?
C53 Sm2 C56 71.19(13) . . ?
N5 Sm2 N8 94.89(12) . . ?
N5 Sm2 N6 55.06(12) . . ?
N5 Sm2 C53 151.66(12) . . ?
N5 Sm2 C54 133.42(13) . . ?
N5 Sm2 C51 108.71(13) . . ?
N5 Sm2 C55 105.52(13) . . ?
N5 Sm2 C52 136.87(13) . . ?
N5 Sm2 C58 83.24(13) . . ?
N5 Sm2 C56 82.34(13) . . ?
N5 Sm2 C57 72.77(13) . . ?
C54 Sm2 C53 28.14(14) . . ?
C54 Sm2 C55 27.89(14) . . ?
C54 Sm2 C56 53.05(13) . . ?
C51 Sm2 C53 54.02(13) . . ?
C51 Sm2 C54 72.89(13) . . ?
C51 Sm2 C55 79.18(13) . . ?
C51 Sm2 C52 28.45(13) . . ?
C51 Sm2 C56 72.08(13) . . ?
C51 Sm2 C57 54.12(13) . . ?
C52 Sm2 C53 28.11(13) . . ?
C52 Sm2 C54 53.37(13) . . ?
C52 Sm2 C55 71.08(13) . . ?
C52 Sm2 C56 77.99(13) . . ?
C58 Sm2 C53 73.12(13) . . ?
C58 Sm2 C54 80.37(13) . . ?
C58 Sm2 C51 28.95(14) . . ?
C58 Sm2 C55 72.45(13) . . ?
C58 Sm2 C52 54.23(14) . . ?
C58 Sm2 C56 53.66(13) . . ?
C58 Sm2 C57 28.55(14) . . ?
C56 Sm2 C55 27.82(14) . . ?
C57 Sm2 C53 79.04(13) . . ?
C57 Sm2 C54 72.15(13) . . ?
C57 Sm2 C55 53.12(13) . . ?
C57 Sm2 C52 71.93(13) . . ?
C57 Sm2 C56 27.92(14) . . ?
C96 N7 Sm2 94.3(3) . . ?
C96 N7 C92 117.8(4) . . ?
C92 N7 Sm2 146.7(3) . . ?
C96 N8 Sm2 90.2(3) . . ?
C96 N8 C97 115.4(4) . . ?
C97 N8 Sm2 154.1(3) . . ?
C71 N6 Sm2 89.5(3) . . ?
C71 N6 C80 114.0(4) . . ?
C80 N6 Sm2 154.8(3) . . ?
C13 N1 Sm1 93.7(3) . . ?
C13 N1 C9 117.0(4) . . ?
C9 N1 Sm1 145.8(3) . . ?
Sm1 C53 Sm2 100.53(14) . . ?
Sm1 C53 H53 129.5 . . ?
Sm2 C53 H53 130.0 . . ?
C54 C53 Sm1 76.5(3) . . ?
C54 C53 Sm2 75.8(3) . . ?
C54 C53 H53 112.6 . . ?
C52 C53 Sm1 75.3(3) . . ?
C52 C53 Sm2 75.5(3) . . ?
C52 C53 H53 112.6 . . ?
C52 C53 C54 134.8(4) . . ?
C38 N4 Sm1 93.4(3) . . ?
C38 N4 C39 117.6(4) . . ?
C39 N4 Sm1 147.9(3) . . ?
C71 N5 Sm2 94.0(3) . . ?
C71 N5 C67 117.0(4) . . ?
C67 N5 Sm2 145.2(3) . . ?
Sm1 C54 Sm2 100.23(14) . . ?
Sm1 C54 H54 133.6 . . ?
Sm2 C54 H54 126.2 . . ?
C53 C54 Sm1 75.3(3) . . ?
C53 C54 Sm2 76.0(3) . . ?
C53 C54 H54 112.7 . . ?
C55 C54 Sm1 73.8(3) . . ?
C55 C54 Sm2 77.6(3) . . ?
C55 C54 C53 134.5(4) . . ?
C55 C54 H54 112.7 . . ?
Sm1 C51 H51 131.2 . . ?
Sm2 C51 Sm1 101.06(14) . . ?
Sm2 C51 H51 127.7 . . ?
C52 C51 Sm1 73.7(3) . . ?
C52 C51 Sm2 78.0(3) . . ?
C52 C51 H51 112.7 . . ?
C52 C51 C58 134.6(4) . . ?
C58 C51 Sm1 76.8(3) . . ?
C58 C51 Sm2 74.7(3) . . ?
C58 C51 H51 112.7 . . ?
C13 N2 Sm1 89.7(3) . . ?
C13 N2 C14 114.0(4) . . ?
C14 N2 Sm1 155.0(3) . . ?
Sm1 C55 Sm2 100.51(14) . . ?
Sm1 C55 H55 127.7 . . ?
Sm2 C55 H55 131.8 . . ?
C54 C55 Sm1 77.9(3) . . ?
C54 C55 Sm2 74.5(3) . . ?
C54 C55 H55 112.4 . . ?
C54 C55 C56 135.1(4) . . ?
C56 C55 Sm1 75.2(3) . . ?
C56 C55 Sm2 76.0(3) . . ?
C56 C55 H55 112.4 . . ?
Sm1 C52 Sm2 101.12(15) . . ?
Sm1 C52 H52 125.5 . . ?
Sm2 C52 H52 133.3 . . ?
C53 C52 Sm1 76.4(3) . . ?
C53 C52 Sm2 76.3(3) . . ?
C53 C52 C51 135.6(5) . . ?
C53 C52 H52 112.2 . . ?
C51 C52 Sm1 78.2(3) . . ?
C51 C52 Sm2 73.6(3) . . ?
C51 C52 H52 112.2 . . ?
Sm1 C58 H58 133.9 . . ?
Sm2 C58 Sm1 101.10(14) . . ?
Sm2 C58 H58 125.0 . . ?
C51 C58 Sm1 75.3(3) . . ?
C51 C58 Sm2 76.4(3) . . ?
C51 C58 H58 112.7 . . ?
C57 C58 Sm1 73.6(3) . . ?
C57 C58 Sm2 78.0(3) . . ?
C57 C58 C51 134.5(4) . . ?
C57 C58 H58 112.7 . . ?
Sm1 C56 Sm2 100.84(14) . . ?
Sm1 C56 H56 126.3 . . ?
Sm2 C56 H56 132.9 . . ?
C55 C56 Sm1 76.1(3) . . ?
C55 C56 Sm2 76.2(3) . . ?
C55 C56 H56 112.6 . . ?
C57 C56 Sm1 77.7(3) . . ?
C57 C56 Sm2 73.5(3) . . ?
C57 C56 C55 134.9(4) . . ?
C57 C56 H56 112.6 . . ?
Sm1 C57 H57 129.0 . . ?
Sm2 C57 Sm1 101.22(15) . . ?
Sm2 C57 H57 129.8 . . ?
C58 C57 Sm1 78.5(3) . . ?
C58 C57 Sm2 73.4(3) . . ?
C58 C57 H57 112.2 . . ?
C56 C57 Sm1 73.9(3) . . ?
C56 C57 Sm2 78.5(3) . . ?
C56 C57 C58 135.6(5) . . ?
C56 C57 H57 112.2 . . ?
C38 N3 Sm1 90.7(3) . . ?
C38 N3 C34 115.9(4) . . ?
C34 N3 Sm1 153.4(3) . . ?
N7 C96 N8 120.2(4) . . ?
N7 C96 H96 119.9 . . ?
N8 C96 H96 119.9 . . ?
N1 C13 N2 121.1(4) . . ?
N1 C13 H13 119.5 . . ?
N2 C13 H13 119.5 . . ?
C102 C97 N8 120.1(4) . . ?
C102 C97 C98 118.9(4) . . ?
C98 C97 N8 120.9(4) . . ?
N6 C71 H71 119.6 . . ?
N5 C71 N6 120.9(4) . . ?
N5 C71 H71 119.6 . . ?
N4 C38 N3 120.8(4) . . ?
N4 C38 H38 119.6 . . ?
N3 C38 H38 119.6 . . ?
C79 C80 N6 118.7(4) . . ?
C79 C80 C75 119.5(4) . . ?
C75 C80 N6 121.8(4) . . ?
C91 C92 N7 122.5(4) . . ?
C91 C92 C87 119.5(4) . . ?
C87 C92 N7 117.9(4) . . ?
C80 C79 C81 122.1(4) . . ?
C78 C79 C80 119.7(5) . . ?
C78 C79 C81 118.1(5) . . ?
C62 C67 N5 122.2(4) . . ?
C66 C67 N5 118.2(4) . . ?
C66 C67 C62 119.6(4) . . ?
N1 C9 C4 121.3(4) . . ?
C8 C9 N1 118.9(4) . . ?
C8 C9 C4 119.8(4) . . ?
C87 C86 H86 107.4 . . ?
C87 C86 C84 111.0(4) . . ?
C87 C86 C85 114.2(4) . . ?
C84 C86 H86 107.4 . . ?
C84 C86 C85 108.9(4) . . ?
C85 C86 H86 107.4 . . ?
C92 C91 C93 123.3(4) . . ?
C90 C91 C92 118.9(4) . . ?
C90 C91 C93 117.7(4) . . ?
C91 C90 H90 119.1 . . ?
C89 C90 C91 121.7(5) . . ?
C89 C90 H90 119.1 . . ?
C15 C14 N2 118.7(4) . . ?
C19 C14 N2 121.9(4) . . ?
C19 C14 C15 119.4(5) . . ?
C80 C75 C74 124.1(4) . . ?
C76 C75 C80 118.2(5) . . ?
C76 C75 C74 117.7(5) . . ?
C92 C87 C86 120.9(4) . . ?
C88 C87 C92 119.0(4) . . ?
C88 C87 C86 120.0(4) . . ?
C9 C4 C3 124.2(4) . . ?
C5 C4 C9 118.3(5) . . ?
C5 C4 C3 117.5(4) . . ?
C79 C78 H78 119.5 . . ?
C77 C78 C79 121.1(5) . . ?
C77 C78 H78 119.5 . . ?
C79 C81 H81 107.3 . . ?
C79 C81 C82 109.0(5) . . ?
C82 C81 H81 107.3 . . ?
C83 C81 C79 113.5(5) . . ?
C83 C81 H81 107.3 . . ?
C83 C81 C82 112.1(5) . . ?
C29 C34 N3 119.0(5) . . ?
C29 C34 C33 121.3(5) . . ?
C33 C34 N3 119.7(5) . . ?
C102 C106 H106 108.4 . . ?
C102 C106 C108 114.4(4) . . ?
C102 C106 C107 108.9(4) . . ?
C108 C106 H106 108.4 . . ?
C107 C106 H106 108.4 . . ?
C107 C106 C108 108.4(4) . . ?
C40 C39 N4 122.1(4) . . ?
C40 C39 C44 119.8(4) . . ?
C44 C39 N4 118.0(4) . . ?
C97 C102 C106 120.5(4) . . ?
C101 C102 C97 119.5(4) . . ?
C101 C102 C106 119.8(4) . . ?
C97 C98 C103 123.7(4) . . ?
C99 C98 C97 119.1(5) . . ?
C99 C98 C103 117.2(4) . . ?
C75 C76 H76 119.0 . . ?
C77 C76 C75 122.1(5) . . ?
C77 C76 H76 119.0 . . ?
C4 C3 H3 108.1 . . ?
C4 C3 C1 112.2(4) . . ?
C4 C3 C2 111.5(4) . . ?
C1 C3 H3 108.1 . . ?
C2 C3 H3 108.1 . . ?
C2 C3 C1 108.7(4) . . ?
C91 C93 H93 107.9 . . ?
C91 C93 C94 110.5(4) . . ?
C91 C93 C95 113.2(4) . . ?
C94 C93 H93 107.9 . . ?
C95 C93 H93 107.9 . . ?
C95 C93 C94 109.2(4) . . ?
C62 C63 H63 118.9 . . ?
C64 C63 H63 118.9 . . ?
C64 C63 C62 122.1(5) . . ?
C93 C94 H94A 109.5 . . ?
C93 C94 H94B 109.5 . . ?
C93 C94 H94C 109.5 . . ?
H94A C94 H94B 109.5 . . ?
H94A C94 H94C 109.5 . . ?
H94B C94 H94C 109.5 . . ?
C67 C62 C61 124.1(4) . . ?
C63 C62 C67 118.7(5) . . ?
C63 C62 C61 117.2(4) . . ?
C93 C95 H95A 109.5 . . ?
C93 C95 H95B 109.5 . . ?
C93 C95 H95C 109.5 . . ?
H95A C95 H95B 109.5 . . ?
H95A C95 H95C 109.5 . . ?
H95B C95 H95C 109.5 . . ?
C63 C64 H64 120.4 . . ?
C63 C64 C65 119.1(5) . . ?
C65 C64 H64 120.4 . . ?
C14 C15 C20 121.4(4) . . ?
C16 C15 C14 119.8(5) . . ?
C16 C15 C20 118.4(5) . . ?
C66 C68 H68 107.3 . . ?
C66 C68 C70 110.2(4) . . ?
C66 C68 C69 113.7(4) . . ?
C70 C68 H68 107.3 . . ?
C70 C68 C69 110.7(6) . . ?
C69 C68 H68 107.3 . . ?
C39 C40 C45 124.3(4) . . ?
C41 C40 C39 119.1(5) . . ?
C41 C40 C45 116.6(4) . . ?
C86 C84 H84A 109.5 . . ?
C86 C84 H84B 109.5 . . ?
C86 C84 H84C 109.5 . . ?
H84A C84 H84B 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.5 . . ?
C34 C29 C28 122.5(5) . . ?
C30 C29 C34 119.1(6) . . ?
C30 C29 C28 118.1(6) . . ?
C3 C1 H1A 109.5 . . ?
C3 C1 H1B 109.5 . . ?
C3 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C78 C77 C76 119.4(5) . . ?
C78 C77 H77 120.3 . . ?
C76 C77 H77 120.3 . . ?
C102 C101 H101 119.3 . . ?
C100 C101 C102 121.4(5) . . ?
C100 C101 H101 119.3 . . ?
C15 C20 H20 106.5 . . ?
C15 C20 C22 114.2(5) . . ?
C22 C20 H20 106.5 . . ?
C21 C20 C15 110.9(5) . . ?
C21 C20 H20 106.5 . . ?
C21 C20 C22 111.7(5) . . ?
C90 C89 H89 120.5 . . ?
C90 C89 C88 119.1(5) . . ?
C88 C89 H89 120.5 . . ?
C9 C8 C10 120.5(4) . . ?
C7 C8 C9 119.2(5) . . ?
C7 C8 C10 120.2(5) . . ?
C40 C41 H41 119.7 . . ?
C42 C41 C40 120.6(5) . . ?
C42 C41 H41 119.7 . . ?
C44 C48 H48 107.8 . . ?
C44 C48 C50 110.4(5) . . ?
C44 C48 C49 113.4(5) . . ?
C50 C48 H48 107.8 . . ?
C49 C48 H48 107.8 . . ?
C49 C48 C50 109.4(5) . . ?
C14 C19 C23 123.5(5) . . ?
C18 C19 C14 118.5(5) . . ?
C18 C19 C23 117.9(5) . . ?
C39 C44 C48 120.2(4) . . ?
C43 C44 C39 119.0(5) . . ?
C43 C44 C48 120.7(5) . . ?
C98 C103 H103 108.1 . . ?
C98 C103 C104 110.8(5) . . ?
C98 C103 C105 111.9(5) . . ?
C104 C103 H103 108.1 . . ?
C104 C103 C105 109.8(5) . . ?
C105 C103 H103 108.1 . . ?
C4 C5 H5 119.2 . . ?
C6 C5 C4 121.6(5) . . ?
C6 C5 H5 119.2 . . ?
C40 C45 H45 108.1 . . ?
C40 C45 C47 110.1(4) . . ?
C46 C45 C40 112.9(4) . . ?
C46 C45 H45 108.1 . . ?
C46 C45 C47 109.4(4) . . ?
C47 C45 H45 108.1 . . ?
C87 C88 H88 119.1 . . ?
C89 C88 C87 121.7(5) . . ?
C89 C88 H88 119.1 . . ?
C67 C66 C68 120.8(4) . . ?
C65 C66 C67 119.1(5) . . ?
C65 C66 C68 120.1(4) . . ?
C44 C43 H43 119.3 . . ?
C42 C43 C44 121.4(5) . . ?
C42 C43 H43 119.3 . . ?
C62 C61 H61 107.8 . . ?
C62 C61 C59 113.0(4) . . ?
C59 C61 H61 107.8 . . ?
C60 C61 C62 110.8(5) . . ?
C60 C61 H61 107.8 . . ?
C60 C61 C59 109.5(5) . . ?
C3 C2 H2A 109.5 . . ?
C3 C2 H2B 109.5 . . ?
C3 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C64 C65 C66 121.3(5) . . ?
C64 C65 H65 119.3 . . ?
C66 C65 H65 119.3 . . ?
C86 C85 H85A 109.5 . . ?
C86 C85 H85B 109.5 . . ?
C86 C85 H85C 109.5 . . ?
H85A C85 H85B 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
C101 C100 H100 120.5 . . ?
C99 C100 C101 119.1(5) . . ?
C99 C100 H100 120.5 . . ?
C29 C30 H30 119.9 . . ?
C31 C30 C29 120.2(7) . . ?
C31 C30 H30 119.9 . . ?
C15 C16 H16 119.5 . . ?
C17 C16 C15 121.0(5) . . ?
C17 C16 H16 119.5 . . ?
C41 C42 C43 120.1(5) . . ?
C41 C42 H42 120.0 . . ?
C43 C42 H42 120.0 . . ?
C16 C17 H17 120.2 . . ?
C16 C17 C18 119.6(5) . . ?
C18 C17 H17 120.2 . . ?
C98 C99 H99 119.0 . . ?
C100 C99 C98 122.0(5) . . ?
C100 C99 H99 119.0 . . ?
C8 C10 H10 108.1 . . ?
C8 C10 H10A 112.8 . . ?
C8 C10 C12 108.2(5) . . ?
C8 C10 C11A 103.2(9) . . ?
C8 C10 C12A 111.0(9) . . ?
C12 C10 H10 108.1 . . ?
C11 C10 C8 116.8(6) . . ?
C11 C10 H10 108.1 . . ?
C11 C10 C12 107.3(7) . . ?
C11A C10 H10A 112.8 . . ?
C12A C10 H10A 112.8 . . ?
C12A C10 C11A 103.3(14) . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C48 C50 H50A 109.5 . . ?
C48 C50 H50B 109.5 . . ?
C48 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C106 C108 H10B 109.5 . . ?
C106 C108 H10C 109.5 . . ?
C106 C108 H10D 109.5 . . ?
H10B C108 H10C 109.5 . . ?
H10B C108 H10D 109.5 . . ?
H10C C108 H10D 109.5 . . ?
C103 C104 H10E 109.5 . . ?
C103 C104 H10F 109.5 . . ?
C103 C104 H10G 109.5 . . ?
H10E C104 H10F 109.5 . . ?
H10E C104 H10G 109.5 . . ?
H10F C104 H10G 109.5 . . ?
C61 C59 H59A 109.5 . . ?
C61 C59 H59B 109.5 . . ?
C61 C59 H59C 109.5 . . ?
H59A C59 H59B 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C75 C74 H74 108.5 . . ?
C75 C74 C73 111.1(5) . . ?
C75 C74 C72 112.0(5) . . ?
C73 C74 H74 108.5 . . ?
C72 C74 H74 108.5 . . ?
C72 C74 C73 108.1(5) . . ?
C45 C47 H47A 109.5 . . ?
C45 C47 H47B 109.5 . . ?
C45 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C19 C23 H23 108.5 . . ?
C19 C23 C24 111.6(5) . . ?
C19 C23 C25 111.4(5) . . ?
C24 C23 H23 108.5 . . ?
C25 C23 H23 108.5 . . ?
C25 C23 C24 108.4(5) . . ?
C34 C33 C35 126.0(6) . . ?
C32 C33 C34 116.6(6) . . ?
C32 C33 C35 117.2(6) . . ?
C74 C73 H73A 109.5 . . ?
C74 C73 H73B 109.5 . . ?
C74 C73 H73C 109.5 . . ?
H73A C73 H73B 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C29 C28 H28 107.8 . . ?
C29 C28 C26 110.2(6) . . ?
C26 C28 H28 107.8 . . ?
C27 C28 C29 112.4(6) . . ?
C27 C28 H28 107.8 . . ?
C27 C28 C26 110.8(8) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 C8 121.0(5) . . ?
C6 C7 H7 119.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C5 C6 C7 119.9(5) . . ?
C5 C6 H6 120.0 . . ?
C7 C6 H6 120.0 . . ?
C68 C70 H70A 109.5 . . ?
C68 C70 H70B 109.5 . . ?
C68 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C61 C60 H60A 109.5 . . ?
C61 C60 H60B 109.5 . . ?
C61 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C19 C18 H18 119.2 . . ?
C17 C18 C19 121.6(5) . . ?
C17 C18 H18 119.2 . . ?
C30 C31 H31 119.7 . . ?
C30 C31 C32 120.5(6) . . ?
C32 C31 H31 119.7 . . ?
C81 C83 H83A 109.5 . . ?
C81 C83 H83B 109.5 . . ?
C81 C83 H83C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C103 C105 H10H 109.5 . . ?
C103 C105 H10I 109.5 . . ?
C103 C105 H10J 109.5 . . ?
H10H C105 H10I 109.5 . . ?
H10H C105 H10J 109.5 . . ?
H10I C105 H10J 109.5 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C106 C107 H10K 109.5 . . ?
C106 C107 H10L 109.5 . . ?
C106 C107 H10M 109.5 . . ?
H10K C107 H10L 109.5 . . ?
H10K C107 H10M 109.5 . . ?
H10L C107 H10M 109.5 . . ?
C128 C129 H129 120.0 . . ?
C128 C129 C130 120.0 . . ?
C130 C129 H129 120.0 . . ?
C129 C128 H128 120.0 . . ?
C129 C128 C127 120.0 . . ?
C127 C128 H128 120.0 . . ?
C128 C127 H127 120.0 . . ?
C132 C127 C128 120.0 . . ?
C132 C127 H127 120.0 . . ?
C127 C132 H132 120.0 . . ?
C131 C132 C127 120.0 . . ?
C131 C132 H132 120.0 . . ?
C132 C131 H131 120.0 . . ?
C130 C131 C132 120.0 . . ?
C130 C131 H131 120.0 . . ?
C129 C130 H130 120.0 . . ?
C131 C130 C129 120.0 . . ?
C131 C130 H130 120.0 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C68 C69 H69A 109.5 . . ?
C68 C69 H69B 109.5 . . ?
C68 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C33 C32 H32 118.9 . . ?
C31 C32 C33 122.1(7) . . ?
C31 C32 H32 118.9 . . ?
C74 C72 H72A 109.5 . . ?
C74 C72 H72B 109.5 . . ?
C74 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C33 C35 H35 106.9 . . ?
C36 C35 C33 113.9(8) . . ?
C36 C35 H35 106.9 . . ?
C36 C35 C37 108.6(8) . . ?
C37 C35 C33 113.2(7) . . ?
C37 C35 H35 106.9 . . ?
C28 C26 H26A 109.5 . . ?
C28 C26 H26B 109.5 . . ?
C28 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C35 C36 H36A 109.7 . . ?
C35 C36 H36B 110.2 . . ?
C35 C36 H36C 108.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.4 . . ?
H36B C36 H36C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C126 C121 H121 120.0 . . ?
C126 C121 C122 120.0 . . ?
C122 C121 H121 120.0 . . ?
C121 C126 H126 120.0 . . ?
C121 C126 C125 120.0 . . ?
C125 C126 H126 120.0 . . ?
C126 C125 H125 120.0 . . ?
C126 C125 C124 120.0 . . ?
C124 C125 H125 120.0 . . ?
C125 C124 H124 120.0 . . ?
C123 C124 C125 120.0 . . ?
C123 C124 H124 120.0 . . ?
C124 C123 H123 120.0 . . ?
C122 C123 C124 120.0 . . ?
C122 C123 H123 120.0 . . ?
C121 C122 H122 120.0 . . ?
C123 C122 C121 120.0 . . ?
C123 C122 H122 120.0 . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
C28 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C119 C120 H120 120.0 . . ?
C119 C120 C115 120.0 . . ?
C115 C120 H120 120.0 . . ?
C120 C119 H119 120.0 . . ?
C120 C119 C118 120.0 . . ?
C118 C119 H119 120.0 . . ?
C119 C118 H118 120.0 . . ?
C119 C118 C117 120.0 . . ?
C117 C118 H118 120.0 . . ?
C118 C117 H117 120.0 . . ?
C118 C117 C116 120.0 . . ?
C116 C117 H117 120.0 . . ?
C117 C116 H116 120.0 . . ?
C115 C116 C117 120.0 . . ?
C115 C116 H116 120.0 . . ?
C120 C115 H115 120.0 . . ?
C116 C115 C120 120.0 . . ?
C116 C115 H115 120.0 . . ?
C114 C109 H109 120.0 . . ?
C114 C109 C110 120.0 . . ?
C110 C109 H109 120.0 . . ?
C109 C114 H114 120.0 . . ?
C113 C114 C109 120.0 . . ?
C113 C114 H114 120.0 . . ?
C114 C113 H113 120.0 . . ?
C114 C113 C112 120.0 . . ?
C112 C113 H113 120.0 . . ?
C113 C112 H112 120.0 . . ?
C111 C112 C113 120.0 . . ?
C111 C112 H112 120.0 . . ?
C112 C111 H111 120.0 . . ?
C112 C111 C110 120.0 . . ?
C110 C111 H111 120.0 . . ?
C109 C110 H110 120.0 . . ?
C111 C110 C109 120.0 . . ?
C111 C110 H110 120.0 . . ?
C10 C11A H11D 109.5 . . ?
C10 C11A H11E 109.5 . . ?
C10 C11A H11F 109.5 . . ?
H11D C11A H11E 109.5 . . ?
H11D C11A H11F 109.5 . . ?
H11E C11A H11F 109.5 . . ?
C10 C12A H12D 109.5 . . ?
C10 C12A H12E 109.5 . . ?
C10 C12A H12F 109.5 . . ?
H12D C12A H12E 109.5 . . ?
H12D C12A H12F 109.5 . . ?
H12E C12A H12F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Sm1 N1 C13 N2 7.4(4) . . . . ?
Sm1 N1 C9 C4 98.9(6) . . . . ?
Sm1 N1 C9 C8 -80.7(6) . . . . ?
Sm1 C53 C54 Sm2 -104.75(11) . . . . ?
Sm1 C53 C54 C55 -48.5(5) . . . . ?
Sm1 C53 C52 Sm2 105.24(11) . . . . ?
Sm1 C53 C52 C51 56.8(5) . . . . ?
Sm1 N4 C38 N3 2.7(5) . . . . ?
Sm1 N4 C39 C40 105.6(6) . . . . ?
Sm1 N4 C39 C44 -72.7(7) . . . . ?
Sm1 C54 C55 Sm2 -104.67(11) . . . . ?
Sm1 C54 C55 C56 -54.0(5) . . . . ?
Sm1 C51 C52 Sm2 -105.48(11) . . . . ?
Sm1 C51 C52 C53 -56.2(5) . . . . ?
Sm1 C51 C58 Sm2 105.56(11) . . . . ?
Sm1 C51 C58 C57 48.1(5) . . . . ?
Sm1 N2 C13 N1 -7.1(4) . . . . ?
Sm1 N2 C14 C15 -47.6(9) . . . . ?
Sm1 N2 C14 C19 134.9(6) . . . . ?
Sm1 C55 C56 Sm2 -105.11(11) . . . . ?
Sm1 C55 C56 C57 -56.1(5) . . . . ?
Sm1 C58 C57 Sm2 105.52(11) . . . . ?
Sm1 C58 C57 C56 52.4(5) . . . . ?
Sm1 C56 C57 Sm2 -105.38(11) . . . . ?
Sm1 C56 C57 C58 -53.9(5) . . . . ?
Sm1 N3 C38 N4 -2.6(5) . . . . ?
Sm1 N3 C34 C29 -75.7(9) . . . . ?
Sm1 N3 C34 C33 106.3(9) . . . . ?
Sm2 N7 C96 N8 2.3(4) . . . . ?
Sm2 N7 C92 C91 101.1(6) . . . . ?
Sm2 N7 C92 C87 -77.0(6) . . . . ?
Sm2 N8 C96 N7 -2.2(4) . . . . ?
Sm2 N8 C97 C102 -74.4(8) . . . . ?
Sm2 N8 C97 C98 105.7(7) . . . . ?
Sm2 N6 C71 N5 -7.3(4) . . . . ?
Sm2 N6 C80 C79 -44.9(9) . . . . ?
Sm2 N6 C80 C75 137.6(6) . . . . ?
Sm2 C53 C54 Sm1 104.75(11) . . . . ?
Sm2 C53 C54 C55 56.3(5) . . . . ?
Sm2 C53 C52 Sm1 -105.24(11) . . . . ?
Sm2 C53 C52 C51 -48.4(5) . . . . ?
Sm2 N5 C71 N6 7.6(5) . . . . ?
Sm2 N5 C67 C62 99.9(6) . . . . ?
Sm2 N5 C67 C66 -79.4(6) . . . . ?
Sm2 C54 C55 Sm1 104.67(11) . . . . ?
Sm2 C54 C55 C56 50.7(5) . . . . ?
Sm2 C51 C52 Sm1 105.48(11) . . . . ?
Sm2 C51 C52 C53 49.3(5) . . . . ?
Sm2 C51 C58 Sm1 -105.56(11) . . . . ?
Sm2 C51 C58 C57 -57.4(5) . . . . ?
Sm2 C55 C56 Sm1 105.11(11) . . . . ?
Sm2 C55 C56 C57 49.0(5) . . . . ?
Sm2 C58 C57 Sm1 -105.52(11) . . . . ?
Sm2 C58 C57 C56 -53.1(5) . . . . ?
Sm2 C56 C57 Sm1 105.38(11) . . . . ?
Sm2 C56 C57 C58 51.5(5) . . . . ?
N7 C92 C91 C90 -178.0(4) . . . . ?
N7 C92 C91 C93 3.4(7) . . . . ?
N7 C92 C87 C86 -3.6(7) . . . . ?
N7 C92 C87 C88 178.7(4) . . . . ?
N8 C97 C102 C106 -6.1(7) . . . . ?
N8 C97 C102 C101 179.6(4) . . . . ?
N8 C97 C98 C103 1.1(8) . . . . ?
N8 C97 C98 C99 179.6(5) . . . . ?
N6 C80 C79 C78 -178.6(4) . . . . ?
N6 C80 C79 C81 -4.0(7) . . . . ?
N6 C80 C75 C76 175.6(4) . . . . ?
N6 C80 C75 C74 -3.7(7) . . . . ?
N1 C9 C4 C3 -1.7(7) . . . . ?
N1 C9 C4 C5 177.5(4) . . . . ?
N1 C9 C8 C10 -0.9(7) . . . . ?
N1 C9 C8 C7 -178.7(5) . . . . ?
C53 C54 C55 Sm1 49.0(5) . . . . ?
C53 C54 C55 Sm2 -55.7(5) . . . . ?
C53 C54 C55 C56 -5.1(9) . . . . ?
N4 C39 C40 C41 179.5(4) . . . . ?
N4 C39 C40 C45 1.6(7) . . . . ?
N4 C39 C44 C48 -4.2(7) . . . . ?
N4 C39 C44 C43 -179.9(4) . . . . ?
N5 C67 C62 C63 178.6(4) . . . . ?
N5 C67 C62 C61 -2.8(7) . . . . ?
N5 C67 C66 C68 -1.6(6) . . . . ?
N5 C67 C66 C65 -178.7(4) . . . . ?
C54 C53 C52 Sm1 -53.0(5) . . . . ?
C54 C53 C52 Sm2 52.3(5) . . . . ?
C54 C53 C52 C51 3.9(9) . . . . ?
C54 C55 C56 Sm1 54.9(5) . . . . ?
C54 C55 C56 Sm2 -50.2(5) . . . . ?
C54 C55 C56 C57 -1.2(10) . . . . ?
C51 C58 C57 Sm1 -48.7(5) . . . . ?
C51 C58 C57 Sm2 56.8(5) . . . . ?
C51 C58 C57 C56 3.7(10) . . . . ?
N2 C14 C15 C20 -5.1(7) . . . . ?
N2 C14 C15 C16 -178.4(5) . . . . ?
N2 C14 C19 C23 -2.1(8) . . . . ?
N2 C14 C19 C18 176.4(5) . . . . ?
C55 C56 C57 Sm1 55.6(5) . . . . ?
C55 C56 C57 Sm2 -49.8(5) . . . . ?
C55 C56 C57 C58 1.7(10) . . . . ?
C52 C53 C54 Sm1 52.6(5) . . . . ?
C52 C53 C54 Sm2 -52.2(5) . . . . ?
C52 C53 C54 C55 4.1(9) . . . . ?
C52 C51 C58 Sm1 -50.5(5) . . . . ?
C52 C51 C58 Sm2 55.1(5) . . . . ?
C52 C51 C58 C57 -2.4(9) . . . . ?
C58 C51 C52 Sm1 51.5(5) . . . . ?
C58 C51 C52 Sm2 -53.9(5) . . . . ?
C58 C51 C52 C53 -4.7(10) . . . . ?
N3 C34 C29 C30 179.2(5) . . . . ?
N3 C34 C29 C28 -7.3(8) . . . . ?
N3 C34 C33 C32 179.8(6) . . . . ?
N3 C34 C33 C35 4.4(10) . . . . ?
C96 N7 C92 C91 -62.3(6) . . . . ?
C96 N7 C92 C87 119.5(5) . . . . ?
C96 N8 C97 C102 114.5(5) . . . . ?
C96 N8 C97 C98 -65.4(6) . . . . ?
C13 N1 C9 C4 -53.0(6) . . . . ?
C13 N1 C9 C8 127.4(5) . . . . ?
C13 N2 C14 C15 112.4(5) . . . . ?
C13 N2 C14 C19 -65.1(6) . . . . ?
C97 N8 C96 N7 173.9(4) . . . . ?
C97 C102 C101 C100 0.8(8) . . . . ?
C97 C98 C103 C104 102.9(6) . . . . ?
C97 C98 C103 C105 -134.2(6) . . . . ?
C97 C98 C99 C100 1.0(9) . . . . ?
C71 N6 C80 C79 112.5(5) . . . . ?
C71 N6 C80 C75 -65.0(6) . . . . ?
C71 N5 C67 C62 -50.5(6) . . . . ?
C71 N5 C67 C66 130.2(4) . . . . ?
C38 N4 C39 C40 -57.8(6) . . . . ?
C38 N4 C39 C44 123.9(5) . . . . ?
C38 N3 C34 C29 107.7(6) . . . . ?
C38 N3 C34 C33 -70.2(7) . . . . ?
C80 N6 C71 N5 -177.9(4) . . . . ?
C80 C79 C78 C77 2.8(8) . . . . ?
C80 C79 C81 C82 -105.0(6) . . . . ?
C80 C79 C81 C83 129.2(6) . . . . ?
C80 C75 C76 C77 3.2(8) . . . . ?
C80 C75 C74 C73 -137.5(5) . . . . ?
C80 C75 C74 C72 101.5(6) . . . . ?
C92 N7 C96 N8 173.3(4) . . . . ?
C92 C91 C90 C89 -0.3(7) . . . . ?
C92 C91 C93 C94 105.9(5) . . . . ?
C92 C91 C93 C95 -131.3(5) . . . . ?
C92 C87 C88 C89 -1.0(7) . . . . ?
C79 C80 C75 C76 -1.9(7) . . . . ?
C79 C80 C75 C74 178.8(5) . . . . ?
C79 C78 C77 C76 -1.6(8) . . . . ?
C67 N5 C71 N6 171.2(4) . . . . ?
C67 C62 C61 C59 -127.7(5) . . . . ?
C67 C62 C61 C60 109.0(5) . . . . ?
C67 C66 C65 C64 -0.3(7) . . . . ?
C9 N1 C13 N2 172.0(4) . . . . ?
C9 C4 C3 C1 -128.8(5) . . . . ?
C9 C4 C3 C2 109.0(5) . . . . ?
C9 C4 C5 C6 2.0(8) . . . . ?
C9 C8 C10 C12 -78.8(6) . . . . ?
C9 C8 C10 C11 160.2(7) . . . . ?
C9 C8 C10 C11A 111.0(11) . . . . ?
C9 C8 C10 C12A -138.9(12) . . . . ?
C9 C8 C7 C6 0.5(8) . . . . ?
C86 C87 C88 C89 -178.8(5) . . . . ?
C91 C92 C87 C86 178.3(4) . . . . ?
C91 C92 C87 C88 0.5(7) . . . . ?
C91 C90 C89 C88 -0.2(8) . . . . ?
C90 C91 C93 C94 -72.8(5) . . . . ?
C90 C91 C93 C95 50.0(6) . . . . ?
C90 C89 C88 C87 0.8(8) . . . . ?
C14 N2 C13 N1 -178.8(4) . . . . ?
C14 C15 C20 C22 127.6(6) . . . . ?
C14 C15 C20 C21 -105.1(6) . . . . ?
C14 C15 C16 C17 1.4(9) . . . . ?
C14 C19 C23 C24 100.1(6) . . . . ?
C14 C19 C23 C25 -138.6(6) . . . . ?
C14 C19 C18 C17 2.5(9) . . . . ?
C75 C80 C79 C78 -1.0(7) . . . . ?
C75 C80 C79 C81 173.6(5) . . . . ?
C75 C76 C77 C78 -1.5(8) . . . . ?
C87 C92 C91 C90 0.1(7) . . . . ?
C87 C92 C91 C93 -178.5(4) . . . . ?
C4 C9 C8 C10 179.5(5) . . . . ?
C4 C9 C8 C7 1.7(7) . . . . ?
C4 C5 C6 C7 0.1(9) . . . . ?
C78 C79 C81 C82 69.6(6) . . . . ?
C78 C79 C81 C83 -56.1(7) . . . . ?
C81 C79 C78 C77 -172.0(5) . . . . ?
C34 N3 C38 N4 175.9(5) . . . . ?
C34 C29 C30 C31 1.5(9) . . . . ?
C34 C29 C28 C26 -95.1(8) . . . . ?
C34 C29 C28 C27 140.8(7) . . . . ?
C34 C33 C32 C31 0.4(11) . . . . ?
C34 C33 C35 C36 -140.3(8) . . . . ?
C34 C33 C35 C37 94.9(9) . . . . ?
C106 C102 C101 C100 -173.6(5) . . . . ?
C39 N4 C38 N3 173.9(4) . . . . ?
C39 C40 C41 C42 1.7(7) . . . . ?
C39 C40 C45 C46 -126.6(5) . . . . ?
C39 C40 C45 C47 110.8(5) . . . . ?
C39 C44 C43 C42 -0.7(8) . . . . ?
C102 C97 C98 C103 -178.8(5) . . . . ?
C102 C97 C98 C99 -0.3(7) . . . . ?
C102 C101 C100 C99 -0.1(9) . . . . ?
C98 C97 C102 C106 173.7(5) . . . . ?
C98 C97 C102 C101 -0.6(7) . . . . ?
C76 C75 C74 C73 43.1(7) . . . . ?
C76 C75 C74 C72 -77.9(6) . . . . ?
C3 C4 C5 C6 -178.8(5) . . . . ?
C93 C91 C90 C89 178.5(4) . . . . ?
C63 C62 C61 C59 51.0(6) . . . . ?
C63 C62 C61 C60 -72.3(6) . . . . ?
C63 C64 C65 C66 -1.3(8) . . . . ?
C62 C67 C66 C68 179.0(4) . . . . ?
C62 C67 C66 C65 1.9(7) . . . . ?
C62 C63 C64 C65 1.1(8) . . . . ?
C64 C63 C62 C67 0.6(8) . . . . ?
C64 C63 C62 C61 -178.1(5) . . . . ?
C15 C14 C19 C23 -179.6(5) . . . . ?
C15 C14 C19 C18 -1.1(8) . . . . ?
C15 C16 C17 C18 -0.1(10) . . . . ?
C68 C66 C65 C64 -177.3(5) . . . . ?
C40 C39 C44 C48 177.4(4) . . . . ?
C40 C39 C44 C43 1.7(7) . . . . ?
C40 C41 C42 C43 -0.7(8) . . . . ?
C84 C86 C87 C92 -73.6(6) . . . . ?
C84 C86 C87 C88 104.2(5) . . . . ?
C29 C34 C33 C32 1.9(9) . . . . ?
C29 C34 C33 C35 -173.6(7) . . . . ?
C29 C30 C31 C32 0.9(10) . . . . ?
C101 C100 C99 C98 -0.8(9) . . . . ?
C20 C15 C16 C17 -172.1(5) . . . . ?
C8 C9 C4 C3 177.9(4) . . . . ?
C8 C9 C4 C5 -2.9(7) . . . . ?
C8 C7 C6 C5 -1.4(9) . . . . ?
C41 C40 C45 C46 55.5(6) . . . . ?
C41 C40 C45 C47 -67.2(6) . . . . ?
C48 C44 C43 C42 -176.4(5) . . . . ?
C19 C14 C15 C20 172.5(5) . . . . ?
C19 C14 C15 C16 -0.8(8) . . . . ?
C44 C39 C40 C41 -2.2(7) . . . . ?
C44 C39 C40 C45 179.9(4) . . . . ?
C44 C43 C42 C41 0.2(8) . . . . ?
C103 C98 C99 C100 179.6(5) . . . . ?
C5 C4 C3 C1 52.1(6) . . . . ?
C5 C4 C3 C2 -70.2(6) . . . . ?
C45 C40 C41 C42 179.8(5) . . . . ?
C66 C67 C62 C63 -2.1(7) . . . . ?
C66 C67 C62 C61 176.5(4) . . . . ?
C85 C86 C87 C92 162.8(5) . . . . ?
C85 C86 C87 C88 -19.5(7) . . . . ?
C30 C29 C28 C26 78.4(7) . . . . ?
C30 C29 C28 C27 -45.7(10) . . . . ?
C30 C31 C32 C33 -1.8(12) . . . . ?
C16 C15 C20 C22 -59.0(7) . . . . ?
C16 C15 C20 C21 68.3(7) . . . . ?
C16 C17 C18 C19 -1.9(10) . . . . ?
C99 C98 C103 C104 -75.6(6) . . . . ?
C99 C98 C103 C105 47.3(7) . . . . ?
C10 C8 C7 C6 -177.3(5) . . . . ?
C50 C48 C44 C39 -74.4(6) . . . . ?
C50 C48 C44 C43 101.2(6) . . . . ?
C108 C106 C102 C97 161.1(5) . . . . ?
C108 C106 C102 C101 -24.6(7) . . . . ?
C74 C75 C76 C77 -177.5(5) . . . . ?
C23 C19 C18 C17 -178.9(6) . . . . ?
C33 C34 C29 C30 -2.9(8) . . . . ?
C33 C34 C29 C28 170.6(6) . . . . ?
C28 C29 C30 C31 -172.3(6) . . . . ?
C7 C8 C10 C12 99.0(7) . . . . ?
C7 C8 C10 C11 -22.1(9) . . . . ?
C7 C8 C10 C11A -71.2(11) . . . . ?
C7 C8 C10 C12A 38.8(14) . . . . ?
C70 C68 C66 C67 -87.0(6) . . . . ?
C70 C68 C66 C65 90.0(6) . . . . ?
C18 C19 C23 C24 -78.4(7) . . . . ?
C18 C19 C23 C25 42.9(7) . . . . ?
C49 C48 C44 C39 162.5(5) . . . . ?
C49 C48 C44 C43 -21.9(7) . . . . ?
C107 C106 C102 C97 -77.5(6) . . . . ?
C107 C106 C102 C101 96.8(5) . . . . ?
C129 C128 C127 C132 0.0 . . . . ?
C128 C129 C130 C131 0.0 . . . . ?
C128 C127 C132 C131 0.0 . . . . ?
C127 C132 C131 C130 0.0 . . . . ?
C132 C131 C130 C129 0.0 . . . . ?
C130 C129 C128 C127 0.0 . . . . ?
C69 C68 C66 C67 148.1(5) . . . . ?
C69 C68 C66 C65 -34.9(7) . . . . ?
C32 C33 C35 C36 44.2(11) . . . . ?
C32 C33 C35 C37 -80.5(9) . . . . ?
C35 C33 C32 C31 176.3(8) . . . . ?
C121 C126 C125 C124 0.0 . . . . ?
C126 C121 C122 C123 0.0 . . . . ?
C126 C125 C124 C123 0.0 . . . . ?
C125 C124 C123 C122 0.0 . . . . ?
C124 C123 C122 C121 0.0 . . . . ?
C122 C121 C126 C125 0.0 . . . . ?
C120 C119 C118 C117 0.0 . . . . ?
C119 C120 C115 C116 0.0 . . . . ?
C119 C118 C117 C116 0.0 . . . . ?
C118 C117 C116 C115 0.0 . . . . ?
C117 C116 C115 C120 0.0 . . . . ?
C115 C120 C119 C118 0.0 . . . . ?
C109 C114 C113 C112 0.0 . . . . ?
C114 C109 C110 C111 0.0 . . . . ?
C114 C113 C112 C111 0.0 . . . . ?
C113 C112 C111 C110 0.0 . . . . ?
C112 C111 C110 C109 0.0 . . . . ?
C110 C109 C114 C113 0.0 . . . . ?

# end Validation Reply Form
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.88109
2 0.11891

# start Validation Reply Form
_vrf_PLAT910_mx132_21_auto_tw    
;
PROBLEM: Missing # of FCF Reflection(s) Below Theta(Min).         52 Note  
RESPONSE:Low-angle reflections rejected because of beam stop and high 
background scattering.
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 2219718'
loop_
_audit_author_name
_audit_author_address
'Peter Junk'
;James Cook University
Australia
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-05 downloaded from the CCDC.
;
_audit_creation_date             2021-06-04
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C41 H59 N2 O2 Sm'
_chemical_formula_sum            'C41 H59 N2 O2 Sm'
_chemical_formula_weight         762.25
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sm Sm -0.1638 3.4418 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.842(2)
_cell_length_b                   18.607(4)
_cell_length_c                   18.765(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3785.6(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7196
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2
_shelx_estimated_absorpt_T_max   0.925
_shelx_estimated_absorpt_T_min   0.742
_exptl_absorpt_coefficient_mu    1.586
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1588
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0654
_diffrn_reflns_av_unetI/netI     0.0327
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            47416
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.687
_diffrn_reflns_theta_min         1.541
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'ADSC Quantum 210r'
_diffrn_measurement_method       'Phi Scan'
_diffrn_radiation_monochromator  'Silicon Double Crystal'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source         'MX1 Beamline Australian Synchrotron'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.788
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                6999
_reflns_number_total             7196
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'XDS (Kabsch, 1993)'
_computing_data_collection       'BluIce (McPhillips, 2002)'
_computing_data_reduction        'XDS (Kabsch, 1993)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.940
_refine_diff_density_min         -1.447
_refine_diff_density_rms         0.074
_refine_ls_abs_structure_details 
;
 Flack x determined using 3009 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.013(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     423
_refine_ls_number_reflns         7196
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0300
_refine_ls_R_factor_gt           0.0292
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0475P)²+1.5365P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0767
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C23(H23), C10(H10), C16(H16), C35(H35), C2(H2), C36(H36), C34(H34), C39(H39),
 C38(H38), C37(H37), C40(H40), C41(H41)
2.b Secondary CH2 refined with riding coordinates:
 C30(H30A,H30B), C32(H32A,H32B), C29(H29A,H29B), C33(H33A,H33B), C26(H26A,
 H26B), C31(H31A,H31B), C28(H28A,H28B), C27(H27A,H27B)
2.c Aromatic/amide H refined with riding coordinates:
 C19(H19), C21(H21), C13(H13), C7(H7), C20(H20), C5(H5), C6(H6)
2.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C12(H12A,H12B,H12C), C3(H3A,H3B,
 H3C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C1(H1A,H1B,H1C), C11(H11A,H11B,
 H11C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Sm1 Sm 0.62879(2) 0.61239(2) 0.41516(2) 0.02794(9) Uani 1 1 d . . . . .
O2 O 0.4053(3) 0.58369(18) 0.42937(18) 0.0321(8) Uani 1 1 d . . . . .
O1 O 0.5031(3) 0.71046(19) 0.35362(19) 0.0335(8) Uani 1 1 d . . . . .
N2 N 0.6415(4) 0.48440(19) 0.3679(2) 0.0257(8) Uani 1 1 d . . . . .
N1 N 0.6358(4) 0.5745(2) 0.28508(19) 0.0288(8) Uani 1 1 d . . . . .
C14 C 0.6704(5) 0.4117(2) 0.3828(2) 0.0275(10) Uani 1 1 d . . . . .
C15 C 0.7846(4) 0.3822(3) 0.3642(3) 0.0301(10) Uani 1 1 d . . . . .
C23 C 0.4577(5) 0.3993(3) 0.4398(3) 0.0412(13) Uani 1 1 d . . . . .
H23 H 0.459170 0.452179 0.430256 0.049 Uiso 1 1 calc R U . . .
C30 C 0.3299(5) 0.5814(3) 0.4939(3) 0.0368(12) Uani 1 1 d . . . . .
H30A H 0.332695 0.628249 0.518918 0.044 Uiso 1 1 calc R U . . .
H30B H 0.359964 0.543606 0.526657 0.044 Uiso 1 1 calc R U . . .
C9 C 0.6341(6) 0.5932(2) 0.2112(2) 0.0334(10) Uani 1 1 d . . . . .
C8 C 0.5369(6) 0.5733(3) 0.1669(3) 0.0404(13) Uani 1 1 d . . . . .
C22 C 0.5823(4) 0.3694(3) 0.4186(3) 0.0311(10) Uani 1 1 d . . . . .
C32 C 0.1970(5) 0.5951(3) 0.3934(3) 0.0366(12) Uani 1 1 d . . . . .
H32A H 0.132651 0.571807 0.363986 0.044 Uiso 1 1 calc R U . . .
H32B H 0.183901 0.647776 0.393357 0.044 Uiso 1 1 calc R U . . .
C17 C 1.0086(5) 0.4170(3) 0.3754(3) 0.0409(13) Uani 1 1 d . . . . .
H17A H 1.037502 0.367153 0.372379 0.061 Uiso 1 1 calc R U . . .
H17B H 0.991865 0.429192 0.425234 0.061 Uiso 1 1 calc R U . . .
H17C H 1.072271 0.449196 0.356520 0.061 Uiso 1 1 calc R U . . .
C19 C 0.8054(5) 0.3084(3) 0.3776(3) 0.0356(12) Uani 1 1 d . . . . .
H19 H 0.881137 0.287149 0.363367 0.043 Uiso 1 1 calc R U . . .
C4 C 0.7314(6) 0.6363(3) 0.1847(3) 0.0412(13) Uani 1 1 d . . . . .
C10 C 0.4290(6) 0.5286(3) 0.1925(3) 0.0435(13) Uani 1 1 d . . . . .
H10 H 0.438770 0.521829 0.245109 0.052 Uiso 1 1 calc R U . . .
C21 C 0.6072(5) 0.2969(3) 0.4319(3) 0.0347(11) Uani 1 1 d . . . . .
H21 H 0.547317 0.268281 0.455634 0.042 Uiso 1 1 calc R U . . .
C16 C 0.8897(5) 0.4254(3) 0.3313(3) 0.0326(10) Uani 1 1 d . . . . .
H16 H 0.865694 0.477307 0.332209 0.039 Uiso 1 1 calc R U . . .
C13 C 0.6469(4) 0.5057(2) 0.3014(2) 0.0270(9) Uani 1 1 d . . . . .
H13 H 0.659006 0.471364 0.264541 0.032 Uiso 1 1 calc R U . . .
C7 C 0.5414(7) 0.5951(3) 0.0954(3) 0.0521(16) Uani 1 1 d . . . . .
H7 H 0.477219 0.580361 0.064258 0.062 Uiso 1 1 calc R U . . .
C20 C 0.7173(5) 0.2665(3) 0.4112(3) 0.0388(12) Uani 1 1 d . . . . .
H20 H 0.732713 0.217019 0.419985 0.047 Uiso 1 1 calc R U . . .
C18 C 0.9121(5) 0.4041(3) 0.2537(3) 0.0401(12) Uani 1 1 d . . . . .
H18A H 0.927074 0.352189 0.250896 0.060 Uiso 1 1 calc R U . . .
H18B H 0.984173 0.429936 0.235355 0.060 Uiso 1 1 calc R U . . .
H18C H 0.839507 0.416350 0.225093 0.060 Uiso 1 1 calc R U . . .
C5 C 0.7291(7) 0.6566(3) 0.1127(3) 0.0505(16) Uani 1 1 d . . . . .
H5 H 0.794850 0.684763 0.094189 0.061 Uiso 1 1 calc R U . . .
C6 C 0.6352(9) 0.6370(3) 0.0686(3) 0.0577(19) Uani 1 1 d . . . . .
H6 H 0.634359 0.652022 0.020245 0.069 Uiso 1 1 calc R U . . .
C29 C 0.4125(5) 0.7560(3) 0.3880(3) 0.0403(13) Uani 1 1 d . . . . .
H29A H 0.453099 0.795141 0.414928 0.048 Uiso 1 1 calc R U . . .
H29B H 0.360549 0.727712 0.421188 0.048 Uiso 1 1 calc R U . . .
C33 C 0.3257(5) 0.5757(3) 0.3679(3) 0.0358(11) Uani 1 1 d . . . . .
H33A H 0.327825 0.525559 0.350210 0.043 Uiso 1 1 calc R U . . .
H33B H 0.352105 0.608168 0.329070 0.043 Uiso 1 1 calc R U . . .
C26 C 0.5411(6) 0.7512(3) 0.2925(3) 0.0426(13) Uani 1 1 d . . . . .
H26A H 0.579666 0.719630 0.256352 0.051 Uiso 1 1 calc R U . . .
H26B H 0.600913 0.788961 0.306206 0.051 Uiso 1 1 calc R U . . .
C35 C 0.8622(6) 0.6492(6) 0.4304(4) 0.075(3) Uani 1 1 d . . . . .
H35 H 0.906340 0.643847 0.383847 0.089 Uiso 1 1 calc R U . . .
C31 C 0.1992(5) 0.5648(3) 0.4691(3) 0.0430(13) Uani 1 1 d . . . . .
H31A H 0.137370 0.588964 0.499735 0.052 Uiso 1 1 calc R U . . .
H31B H 0.183271 0.512453 0.469222 0.052 Uiso 1 1 calc R U . . .
C28 C 0.3361(6) 0.7858(4) 0.3275(3) 0.0501(15) Uani 1 1 d . . . . .
H28A H 0.308791 0.835520 0.337871 0.060 Uiso 1 1 calc R U . . .
H28B H 0.262737 0.755496 0.318436 0.060 Uiso 1 1 calc R U . . .
C27 C 0.4248(7) 0.7842(4) 0.2639(3) 0.0560(17) Uani 1 1 d . . . . .
H27A H 0.390588 0.754770 0.224684 0.067 Uiso 1 1 calc R U . . .
H27B H 0.440573 0.833384 0.245987 0.067 Uiso 1 1 calc R U . . .
C2 C 0.8380(6) 0.6584(3) 0.2324(3) 0.0503(15) Uani 1 1 d . . . . .
H2 H 0.809062 0.653944 0.282753 0.060 Uiso 1 1 calc R U . . .
C12 C 0.3047(7) 0.5657(5) 0.1800(4) 0.065(2) Uani 1 1 d . . . . .
H12A H 0.292653 0.573440 0.128825 0.097 Uiso 1 1 calc R U . . .
H12B H 0.303726 0.612097 0.204739 0.097 Uiso 1 1 calc R U . . .
H12C H 0.238126 0.535310 0.198475 0.097 Uiso 1 1 calc R U . . .
C36 C 0.7987(7) 0.7138(4) 0.4316(4) 0.061(2) Uani 1 1 d . . . . .
H36 H 0.811561 0.742089 0.386917 0.073 Uiso 1 1 calc R U . . .
C34 C 0.8552(9) 0.5849(5) 0.4632(6) 0.083(3) Uani 1 1 d . . . . .
H34 H 0.895381 0.546864 0.433638 0.099 Uiso 1 1 calc R U . . .
C39 C 0.6063(8) 0.6475(7) 0.5527(4) 0.082(3) Uani 1 1 d . . . . .
H39 H 0.518765 0.641708 0.568451 0.098 Uiso 1 1 calc R U . . .
C38 C 0.6212(8) 0.7111(5) 0.5199(4) 0.065(2) Uani 1 1 d . . . . .
H38 H 0.540627 0.737147 0.518256 0.078 Uiso 1 1 calc R U . . .
C3 C 0.9457(8) 0.6090(5) 0.2238(5) 0.076(2) Uani 1 1 d . . . . .
H3A H 0.918164 0.559138 0.229106 0.114 Uiso 1 1 calc R U . . .
H3B H 1.007557 0.619883 0.260371 0.114 Uiso 1 1 calc R U . . .
H3C H 0.982017 0.615671 0.176478 0.114 Uiso 1 1 calc R U . . .
C37 C 0.6990(7) 0.7392(4) 0.4709(4) 0.061(2) Uani 1 1 d . . . . .
H37 H 0.657875 0.779644 0.445000 0.073 Uiso 1 1 calc R U . . .
C24 C 0.4360(9) 0.3889(5) 0.5213(5) 0.083(3) Uani 1 1 d . . . . .
H24A H 0.438089 0.337488 0.532753 0.124 Uiso 1 1 calc R U . . .
H24B H 0.355381 0.408707 0.534367 0.124 Uiso 1 1 calc R U . . .
H24C H 0.500834 0.413811 0.547966 0.124 Uiso 1 1 calc R U . . .
C40 C 0.6658(14) 0.5806(7) 0.5516(5) 0.103(5) Uani 1 1 d . . . . .
H40 H 0.611530 0.540646 0.568621 0.123 Uiso 1 1 calc R U . . .
C25 C 0.3579(7) 0.3674(4) 0.3948(7) 0.100(4) Uani 1 1 d . . . . .
H25A H 0.364190 0.386224 0.346152 0.150 Uiso 1 1 calc R U . . .
H25B H 0.277269 0.380112 0.414813 0.150 Uiso 1 1 calc R U . . .
H25C H 0.366689 0.315003 0.393940 0.150 Uiso 1 1 calc R U . . .
C1 C 0.8776(9) 0.7358(4) 0.2213(5) 0.080(2) Uani 1 1 d . . . . .
H1A H 0.910712 0.741536 0.173033 0.121 Uiso 1 1 calc R U . . .
H1B H 0.941417 0.748270 0.256183 0.121 Uiso 1 1 calc R U . . .
H1C H 0.806377 0.767567 0.227558 0.121 Uiso 1 1 calc R U . . .
C41 C 0.7766(15) 0.5541(4) 0.5131(8) 0.105(5) Uani 1 1 d . . . . .
H41 H 0.777142 0.500482 0.509706 0.126 Uiso 1 1 calc R U . . .
C11 C 0.4286(9) 0.4537(4) 0.1581(4) 0.072(2) Uani 1 1 d . . . . .
H11A H 0.353071 0.428127 0.171694 0.108 Uiso 1 1 calc R U . . .
H11B H 0.500565 0.426471 0.174560 0.108 Uiso 1 1 calc R U . . .
H11C H 0.431751 0.458574 0.106157 0.108 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sm1 O2 2.495(3) . ?
Sm1 O1 2.553(4) . ?
Sm1 N2 2.545(4) . ?
Sm1 N1 2.542(4) . ?
Sm1 C35 2.638(7) . ?
Sm1 C36 2.655(6) . ?
Sm1 C34 2.665(7) . ?
Sm1 C39 2.674(6) . ?
Sm1 C38 2.690(6) . ?
Sm1 C37 2.692(6) . ?
Sm1 C40 2.658(7) . ?
Sm1 C41 2.668(7) . ?
O2 C30 1.461(6) . ?
O2 C33 1.448(6) . ?
O1 C29 1.449(6) . ?
O1 C26 1.436(6) . ?
N2 C14 1.417(6) . ?
N2 C13 1.310(6) . ?
N1 C9 1.430(6) . ?
N1 C13 1.322(6) . ?
C14 C15 1.398(7) . ?
C14 C22 1.407(7) . ?
C15 C19 1.414(7) . ?
C15 C16 1.526(7) . ?
C23 H23 1.0000 . ?
C23 C22 1.515(7) . ?
C23 C24 1.560(10) . ?
C23 C25 1.496(10) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.523(8) . ?
C9 C8 1.392(8) . ?
C9 C4 1.416(8) . ?
C8 C10 1.513(9) . ?
C8 C7 1.403(8) . ?
C22 C21 1.398(7) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.519(7) . ?
C32 C31 1.529(8) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C17 C16 1.539(7) . ?
C19 H19 0.9500 . ?
C19 C20 1.384(8) . ?
C4 C5 1.403(9) . ?
C4 C2 1.518(9) . ?
C10 H10 1.0000 . ?
C10 C12 1.533(9) . ?
C10 C11 1.537(9) . ?
C21 H21 0.9500 . ?
C21 C20 1.377(8) . ?
C16 H16 1.0000 . ?
C16 C18 1.530(7) . ?
C13 H13 0.9500 . ?
C7 H7 0.9500 . ?
C7 C6 1.376(11) . ?
C20 H20 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C5 H5 0.9500 . ?
C5 C6 1.361(11) . ?
C6 H6 0.9500 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C28 1.512(8) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.500(9) . ?
C35 H35 1.0000 . ?
C35 C36 1.386(13) . ?
C35 C34 1.348(15) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C27 1.533(9) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C2 H2 1.0000 . ?
C2 C3 1.494(10) . ?
C2 C1 1.518(9) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C36 H36 1.0000 . ?
C36 C37 1.392(12) . ?
C34 H34 1.0000 . ?
C34 C41 1.389(18) . ?
C39 H39 1.0000 . ?
C39 C38 1.343(13) . ?
C39 C40 1.403(18) . ?
C38 H38 1.0000 . ?
C38 C37 1.352(12) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C37 H37 1.0000 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C40 H40 1.0000 . ?
C40 C41 1.486(19) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C41 H41 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Sm1 O1 71.53(12) . . ?
O2 Sm1 N2 83.66(12) . . ?
O2 Sm1 N1 94.14(13) . . ?
O2 Sm1 C35 167.37(18) . . ?
O2 Sm1 C36 144.4(2) . . ?
O2 Sm1 C34 144.8(3) . . ?
O2 Sm1 C39 81.99(19) . . ?
O2 Sm1 C38 92.2(2) . . ?
O2 Sm1 C37 114.9(2) . . ?
O2 Sm1 C40 89.8(3) . . ?
O2 Sm1 C41 115.0(4) . . ?
O1 Sm1 C35 112.0(3) . . ?
O1 Sm1 C36 85.1(2) . . ?
O1 Sm1 C34 141.4(3) . . ?
O1 Sm1 C39 102.3(3) . . ?
O1 Sm1 C38 80.00(19) . . ?
O1 Sm1 C37 72.54(16) . . ?
O1 Sm1 C40 132.5(4) . . ?
O1 Sm1 C41 157.3(2) . . ?
N2 Sm1 O1 122.67(12) . . ?
N2 Sm1 C35 103.2(2) . . ?
N2 Sm1 C36 131.9(2) . . ?
N2 Sm1 C34 83.62(19) . . ?
N2 Sm1 C39 124.8(3) . . ?
N2 Sm1 C38 153.5(2) . . ?
N2 Sm1 C37 160.18(19) . . ?
N2 Sm1 C40 96.9(3) . . ?
N2 Sm1 C41 80.1(2) . . ?
N1 Sm1 O1 77.28(12) . . ?
N1 Sm1 N2 53.41(12) . . ?
N1 Sm1 C35 98.47(19) . . ?
N1 Sm1 C36 106.74(19) . . ?
N1 Sm1 C34 104.2(3) . . ?
N1 Sm1 C39 176.0(2) . . ?
N1 Sm1 C38 153.1(2) . . ?
N1 Sm1 C37 127.5(2) . . ?
N1 Sm1 C40 149.2(4) . . ?
N1 Sm1 C41 122.0(4) . . ?
C35 Sm1 C36 30.4(3) . . ?
C35 Sm1 C34 29.4(3) . . ?
C35 Sm1 C39 85.4(2) . . ?
C35 Sm1 C38 76.9(2) . . ?
C35 Sm1 C37 57.3(3) . . ?
C35 Sm1 C40 79.0(3) . . ?
C35 Sm1 C41 57.0(4) . . ?
C36 Sm1 C34 57.2(3) . . ?
C36 Sm1 C39 77.1(3) . . ?
C36 Sm1 C38 56.7(3) . . ?
C36 Sm1 C37 30.2(3) . . ?
C36 Sm1 C40 86.7(2) . . ?
C36 Sm1 C41 78.0(3) . . ?
C34 Sm1 C39 78.7(3) . . ?
C34 Sm1 C38 84.9(2) . . ?
C34 Sm1 C37 77.1(2) . . ?
C34 Sm1 C41 30.2(4) . . ?
C39 Sm1 C38 29.0(3) . . ?
C39 Sm1 C37 55.7(3) . . ?
C38 Sm1 C37 29.1(3) . . ?
C40 Sm1 C34 59.5(4) . . ?
C40 Sm1 C39 30.5(4) . . ?
C40 Sm1 C38 56.9(4) . . ?
C40 Sm1 C37 77.2(3) . . ?
C40 Sm1 C41 32.4(4) . . ?
C41 Sm1 C39 59.3(4) . . ?
C41 Sm1 C38 78.0(3) . . ?
C41 Sm1 C37 85.4(2) . . ?
C30 O2 Sm1 129.6(3) . . ?
C33 O2 Sm1 121.1(3) . . ?
C33 O2 C30 108.8(4) . . ?
C29 O1 Sm1 125.3(3) . . ?
C26 O1 Sm1 125.9(3) . . ?
C26 O1 C29 104.0(4) . . ?
C14 N2 Sm1 146.8(3) . . ?
C13 N2 Sm1 93.0(3) . . ?
C13 N2 C14 117.8(4) . . ?
C9 N1 Sm1 149.7(3) . . ?
C13 N1 Sm1 92.8(3) . . ?
C13 N1 C9 117.5(4) . . ?
C15 C14 N2 121.4(5) . . ?
C15 C14 C22 120.0(5) . . ?
C22 C14 N2 118.6(5) . . ?
C14 C15 C19 118.6(5) . . ?
C14 C15 C16 123.7(5) . . ?
C19 C15 C16 117.7(4) . . ?
C22 C23 H23 107.5 . . ?
C22 C23 C24 110.3(5) . . ?
C24 C23 H23 107.5 . . ?
C25 C23 H23 107.5 . . ?
C25 C23 C22 110.6(5) . . ?
C25 C23 C24 113.2(7) . . ?
O2 C30 H30A 110.6 . . ?
O2 C30 H30B 110.6 . . ?
O2 C30 C31 105.9(4) . . ?
H30A C30 H30B 108.7 . . ?
C31 C30 H30A 110.6 . . ?
C31 C30 H30B 110.6 . . ?
C8 C9 N1 121.5(5) . . ?
C8 C9 C4 120.4(5) . . ?
C4 C9 N1 118.0(5) . . ?
C9 C8 C10 122.8(5) . . ?
C9 C8 C7 117.8(6) . . ?
C7 C8 C10 119.3(6) . . ?
C14 C22 C23 121.7(4) . . ?
C21 C22 C14 119.6(5) . . ?
C21 C22 C23 118.6(5) . . ?
H32A C32 H32B 109.4 . . ?
C33 C32 H32A 111.6 . . ?
C33 C32 H32B 111.6 . . ?
C33 C32 C31 101.0(4) . . ?
C31 C32 H32A 111.6 . . ?
C31 C32 H32B 111.6 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
C15 C19 H19 119.4 . . ?
C20 C19 C15 121.2(5) . . ?
C20 C19 H19 119.4 . . ?
C9 C4 C2 120.9(5) . . ?
C5 C4 C9 118.5(6) . . ?
C5 C4 C2 120.6(6) . . ?
C8 C10 H10 107.5 . . ?
C8 C10 C12 112.5(5) . . ?
C8 C10 C11 111.6(6) . . ?
C12 C10 H10 107.5 . . ?
C12 C10 C11 110.0(6) . . ?
C11 C10 H10 107.5 . . ?
C22 C21 H21 119.6 . . ?
C20 C21 C22 120.8(5) . . ?
C20 C21 H21 119.6 . . ?
C15 C16 C17 110.8(4) . . ?
C15 C16 H16 107.9 . . ?
C15 C16 C18 111.5(4) . . ?
C17 C16 H16 107.9 . . ?
C18 C16 C17 110.6(4) . . ?
C18 C16 H16 107.9 . . ?
Sm1 C13 H13 175.9 . . ?
N2 C13 Sm1 60.4(2) . . ?
N2 C13 N1 120.6(4) . . ?
N2 C13 H13 119.7 . . ?
N1 C13 Sm1 60.3(2) . . ?
N1 C13 H13 119.7 . . ?
C8 C7 H7 118.7 . . ?
C6 C7 C8 122.7(7) . . ?
C6 C7 H7 118.7 . . ?
C19 C20 H20 120.2 . . ?
C21 C20 C19 119.7(4) . . ?
C21 C20 H20 120.2 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C4 C5 H5 119.1 . . ?
C6 C5 C4 121.7(6) . . ?
C6 C5 H5 119.1 . . ?
C7 C6 H6 120.6 . . ?
C5 C6 C7 118.8(5) . . ?
C5 C6 H6 120.6 . . ?
O1 C29 H29A 110.8 . . ?
O1 C29 H29B 110.8 . . ?
O1 C29 C28 104.6(4) . . ?
H29A C29 H29B 108.9 . . ?
C28 C29 H29A 110.8 . . ?
C28 C29 H29B 110.8 . . ?
O2 C33 C32 105.8(4) . . ?
O2 C33 H33A 110.6 . . ?
O2 C33 H33B 110.6 . . ?
C32 C33 H33A 110.6 . . ?
C32 C33 H33B 110.6 . . ?
H33A C33 H33B 108.7 . . ?
O1 C26 H26A 110.7 . . ?
O1 C26 H26B 110.7 . . ?
O1 C26 C27 105.1(5) . . ?
H26A C26 H26B 108.8 . . ?
C27 C26 H26A 110.7 . . ?
C27 C26 H26B 110.7 . . ?
Sm1 C35 H35 109.8 . . ?
C36 C35 Sm1 75.5(4) . . ?
C36 C35 H35 109.8 . . ?
C34 C35 Sm1 76.4(5) . . ?
C34 C35 H35 109.8 . . ?
C34 C35 C36 137.2(8) . . ?
C30 C31 C32 102.9(4) . . ?
C30 C31 H31A 111.2 . . ?
C30 C31 H31B 111.2 . . ?
C32 C31 H31A 111.2 . . ?
C32 C31 H31B 111.2 . . ?
H31A C31 H31B 109.1 . . ?
C29 C28 H28A 111.1 . . ?
C29 C28 H28B 111.1 . . ?
C29 C28 C27 103.5(5) . . ?
H28A C28 H28B 109.0 . . ?
C27 C28 H28A 111.1 . . ?
C27 C28 H28B 111.1 . . ?
C26 C27 C28 104.9(5) . . ?
C26 C27 H27A 110.8 . . ?
C26 C27 H27B 110.8 . . ?
C28 C27 H27A 110.8 . . ?
C28 C27 H27B 110.8 . . ?
H27A C27 H27B 108.8 . . ?
C4 C2 H2 107.2 . . ?
C3 C2 C4 111.5(6) . . ?
C3 C2 H2 107.2 . . ?
C3 C2 C1 110.4(7) . . ?
C1 C2 C4 113.0(6) . . ?
C1 C2 H2 107.2 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
Sm1 C36 H36 111.9 . . ?
C35 C36 Sm1 74.1(4) . . ?
C35 C36 H36 111.9 . . ?
C35 C36 C37 133.7(7) . . ?
C37 C36 Sm1 76.4(4) . . ?
C37 C36 H36 111.9 . . ?
Sm1 C34 H34 110.4 . . ?
C35 C34 Sm1 74.2(4) . . ?
C35 C34 H34 110.4 . . ?
C35 C34 C41 135.2(8) . . ?
C41 C34 Sm1 75.0(5) . . ?
C41 C34 H34 110.4 . . ?
Sm1 C39 H39 110.2 . . ?
C38 C39 Sm1 76.2(4) . . ?
C38 C39 H39 110.2 . . ?
C38 C39 C40 136.0(8) . . ?
C40 C39 Sm1 74.1(4) . . ?
C40 C39 H39 110.2 . . ?
Sm1 C38 H38 109.6 . . ?
C39 C38 Sm1 74.8(4) . . ?
C39 C38 H38 109.6 . . ?
C39 C38 C37 136.7(7) . . ?
C37 C38 Sm1 75.5(4) . . ?
C37 C38 H38 109.6 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
Sm1 C37 H37 110.1 . . ?
C36 C37 Sm1 73.5(4) . . ?
C36 C37 H37 110.1 . . ?
C38 C37 Sm1 75.4(4) . . ?
C38 C37 C36 135.4(7) . . ?
C38 C37 H37 110.1 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
Sm1 C40 H40 112.6 . . ?
C39 C40 Sm1 75.4(4) . . ?
C39 C40 H40 112.6 . . ?
C39 C40 C41 132.3(9) . . ?
C41 C40 Sm1 74.2(5) . . ?
C41 C40 H40 112.6 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Sm1 C41 H41 111.5 . . ?
C34 C41 Sm1 74.8(5) . . ?
C34 C41 C40 133.4(8) . . ?
C34 C41 H41 111.5 . . ?
C40 C41 Sm1 73.4(4) . . ?
C40 C41 H41 111.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Sm1 O2 C30 C31 177.0(3) . . . . ?
Sm1 O2 C33 C32 -152.9(3) . . . . ?
Sm1 O1 C29 C28 -161.6(4) . . . . ?
Sm1 O1 C26 C27 163.2(4) . . . . ?
Sm1 N2 C14 C15 -98.1(6) . . . . ?
Sm1 N2 C14 C22 80.4(7) . . . . ?
Sm1 N2 C13 N1 -4.7(5) . . . . ?
Sm1 N1 C9 C8 -113.7(7) . . . . ?
Sm1 N1 C9 C4 63.0(10) . . . . ?
Sm1 N1 C13 N2 4.7(5) . . . . ?
Sm1 C35 C36 C37 52.4(7) . . . . ?
Sm1 C35 C34 C41 -48.2(9) . . . . ?
Sm1 C36 C37 C38 47.5(8) . . . . ?
Sm1 C34 C41 C40 -48.4(9) . . . . ?
Sm1 C39 C38 C37 -48.2(9) . . . . ?
Sm1 C39 C40 C41 51.8(8) . . . . ?
Sm1 C38 C37 C36 -46.9(8) . . . . ?
Sm1 C40 C41 C34 48.8(9) . . . . ?
O2 C30 C31 C32 -27.3(5) . . . . ?
O1 C29 C28 C27 -26.4(6) . . . . ?
O1 C26 C27 C28 23.0(7) . . . . ?
N2 C14 C15 C19 -177.1(4) . . . . ?
N2 C14 C15 C16 4.1(7) . . . . ?
N2 C14 C22 C23 1.3(7) . . . . ?
N2 C14 C22 C21 178.1(4) . . . . ?
N1 C9 C8 C10 -2.2(8) . . . . ?
N1 C9 C8 C7 178.8(5) . . . . ?
N1 C9 C4 C5 -178.4(5) . . . . ?
N1 C9 C4 C2 3.4(7) . . . . ?
C14 N2 C13 Sm1 -167.1(5) . . . . ?
C14 N2 C13 N1 -171.7(5) . . . . ?
C14 C15 C19 C20 -2.8(8) . . . . ?
C14 C15 C16 C17 125.4(5) . . . . ?
C14 C15 C16 C18 -111.0(5) . . . . ?
C14 C22 C21 C20 0.7(8) . . . . ?
C15 C14 C22 C23 179.9(5) . . . . ?
C15 C14 C22 C21 -3.4(7) . . . . ?
C15 C19 C20 C21 0.1(8) . . . . ?
C23 C22 C21 C20 177.6(5) . . . . ?
C30 O2 C33 C32 20.0(5) . . . . ?
C9 N1 C13 Sm1 179.5(6) . . . . ?
C9 N1 C13 N2 -175.8(5) . . . . ?
C9 C8 C10 C12 123.6(6) . . . . ?
C9 C8 C10 C11 -112.2(6) . . . . ?
C9 C8 C7 C6 -2.3(8) . . . . ?
C9 C4 C5 C6 1.2(9) . . . . ?
C9 C4 C2 C3 96.0(7) . . . . ?
C9 C4 C2 C1 -139.0(6) . . . . ?
C8 C9 C4 C5 -1.7(8) . . . . ?
C8 C9 C4 C2 -179.9(5) . . . . ?
C8 C7 C6 C5 1.8(9) . . . . ?
C22 C14 C15 C19 4.4(7) . . . . ?
C22 C14 C15 C16 -174.4(4) . . . . ?
C22 C21 C20 C19 0.9(8) . . . . ?
C19 C15 C16 C17 -53.4(6) . . . . ?
C19 C15 C16 C18 70.3(6) . . . . ?
C4 C9 C8 C10 -178.7(5) . . . . ?
C4 C9 C8 C7 2.2(7) . . . . ?
C4 C5 C6 C7 -1.2(9) . . . . ?
C10 C8 C7 C6 178.6(6) . . . . ?
C16 C15 C19 C20 176.1(5) . . . . ?
C13 N2 C14 C15 57.8(6) . . . . ?
C13 N2 C14 C22 -123.7(5) . . . . ?
C13 N1 C9 C8 67.2(7) . . . . ?
C13 N1 C9 C4 -116.1(5) . . . . ?
C7 C8 C10 C12 -57.4(7) . . . . ?
C7 C8 C10 C11 66.8(7) . . . . ?
C5 C4 C2 C3 -82.1(7) . . . . ?
C5 C4 C2 C1 42.9(8) . . . . ?
C29 O1 C26 C27 -40.5(6) . . . . ?
C29 C28 C27 C26 2.2(7) . . . . ?
C33 O2 C30 C31 4.9(5) . . . . ?
C33 C32 C31 C30 38.1(5) . . . . ?
C26 O1 C29 C28 41.9(6) . . . . ?
C35 C36 C37 Sm1 -51.7(7) . . . . ?
C35 C36 C37 C38 -4.2(14) . . . . ?
C35 C34 C41 Sm1 48.0(9) . . . . ?
C35 C34 C41 C40 -0.4(16) . . . . ?
C31 C32 C33 O2 -36.1(5) . . . . ?
C2 C4 C5 C6 179.4(6) . . . . ?
C36 C35 C34 Sm1 50.2(9) . . . . ?
C36 C35 C34 C41 2.0(16) . . . . ?
C34 C35 C36 Sm1 -50.5(9) . . . . ?
C34 C35 C36 C37 1.9(14) . . . . ?
C39 C38 C37 Sm1 48.0(9) . . . . ?
C39 C38 C37 C36 1.2(15) . . . . ?
C39 C40 C41 Sm1 -52.2(8) . . . . ?
C39 C40 C41 C34 -3.4(15) . . . . ?
C38 C39 C40 Sm1 -49.2(9) . . . . ?
C38 C39 C40 C41 2.6(16) . . . . ?
C24 C23 C22 C14 -125.0(6) . . . . ?
C24 C23 C22 C21 58.2(7) . . . . ?
C40 C39 C38 Sm1 48.6(9) . . . . ?
C40 C39 C38 C37 0.4(16) . . . . ?
C25 C23 C22 C14 109.0(7) . . . . ?
C25 C23 C22 C21 -67.8(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_rpp_t8c_g5
_database_code_depnum_ccdc_archive 'CCDC 2219719'
loop_
_audit_author_name
_audit_author_address
'Peter Junk'
;James Cook University
Australia
;
_audit_update_record             
;
2022-11-15 deposited with the CCDC.	2023-01-05 downloaded from the CCDC.
;
_audit_creation_date             2022-11-15
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C83 H121 N6 O2 Sm, C4 H8 O'
_chemical_formula_sum            'C87 H129 N6 O3 Sm'
_chemical_formula_weight         1457.30
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Sm C H O N'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sm Sm -5.3236 12.2178 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.6902(4)
_cell_length_b                   17.9896(7)
_cell_length_c                   20.6655(4)
_cell_angle_alpha                97.357(2)
_cell_angle_beta                 103.624(2)
_cell_angle_gamma                108.342(3)
_cell_volume                     4246.3(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    15021
_cell_measurement_temperature    122.99(12)
_cell_measurement_theta_max      76.1280
_cell_measurement_theta_min      3.8310
_shelx_estimated_absorpt_T_max   0.947
_shelx_estimated_absorpt_T_min   0.337
_exptl_absorpt_coefficient_mu    5.551
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.45835
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.140
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1558
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1189
_diffrn_reflns_av_unetI/netI     0.0776
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            76924
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.000
_diffrn_reflns_theta_min         3.806
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      122.99(12)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     35.00 119.00   0.50    0.30    --   47.95  46.00 -11.00  168
  2  ω     95.00 178.00   0.50    2.00    --  107.11  46.00 -11.00  166
  3  ω     95.00 178.00   0.50    2.00    --  107.11  30.00 120.00  166
  4  ω     94.00 178.00   0.50    2.00    --  107.11  15.00 -90.00  168
  5  ω     35.00  77.00   0.50    2.00    --  107.11 -46.00-161.00   84
  6  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00-120.00  142
  7  ω     36.00  76.00   0.50    2.00    --  107.11 -45.00 -30.00   80
  8  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00 -90.00   68
  9  ω     36.00  76.00   0.50    2.00    --  107.11 -45.00-120.00   80
 10  ω     35.00 105.00   0.50    2.00    --  107.11 -95.00 -59.63  140
 11  ω     35.00 107.00   0.50    2.00    --  107.11-105.00  72.02  144
 12  ω     34.00  96.00   0.50    0.30    --   47.95-125.00  60.00  124
 13  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00 -30.00   68
 14  ω     36.00  76.00   0.50    2.00    --  107.11 -45.00  30.00   80
 15  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00  60.00   68
 16  ω     36.00  76.00   0.50    2.00    --  107.11 -45.00  90.00   80
 17  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00 150.00  142
 18  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00  60.00  142
 19  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00 -30.00  142
 20  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00-180.00   68
 21  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00-150.00   68
 22  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00-120.00   68
 23  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00 -60.00   68
 24  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00   0.00   68
 25  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00  30.00   68
 26  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00 120.00  142
 27  ω     35.00 130.00   0.50    2.00    --  107.11 -77.00 150.00  190
 28  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00  30.00  142
 29  ω     32.00  66.00   0.50    2.00    --  107.11 -30.00 120.00   68
 30  ω     25.00 120.00   0.50    0.30    --   47.95  77.00  60.00  190
 31  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00-150.00  142
 32  ω     35.00 106.00   0.50    2.00    --  107.11 -94.00-180.00  142
 33  ω    -23.00  61.00   0.50    0.30    --   47.95 -46.00-161.00  168
 34  ω    -60.00  25.00   0.50    0.30    --  -47.95  38.00  60.00  170
 35  ω    -61.00  25.00   0.50    0.30    --  -47.95  46.00 -11.00  172
 36  ω    -79.00 -14.00   0.50    2.00    --  -86.25  46.00 -11.00  130
 37  ω    -71.00  25.00   0.50    0.30    --  -47.95  77.00-120.00  192
 38  ω    -68.00 -11.00   0.50    2.00    --  -86.25  30.00 -90.00  114
 39  ω    -86.00 -13.00   0.50    2.00    --  -86.25 125.00  60.00  146
 40  ω   -119.00 -35.00   0.50    0.30    --  -47.95 -46.00-161.00  168
 41  ω   -120.00 -73.00   0.50    0.30    --  -47.95-125.00 -30.00   94
 42  ω   -159.00 -73.00   0.50    2.00    --  -86.25 -46.00-161.00  172
 43  ω   -159.00 -83.00   0.50    2.00    --  -86.25 -94.00 -60.00  152
 44  ω   -120.00 -73.00   0.50    0.30    --  -47.95-125.00 150.00   94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0269239000
_diffrn_orient_matrix_UB_12      0.0778918000
_diffrn_orient_matrix_UB_13      0.0028769000
_diffrn_orient_matrix_UB_21      0.0794737000
_diffrn_orient_matrix_UB_22      0.0283969000
_diffrn_orient_matrix_UB_23      -0.0448267000
_diffrn_orient_matrix_UB_31      -0.1041790000
_diffrn_orient_matrix_UB_32      -0.0409504000
_diffrn_orient_matrix_UB_33      -0.0645213000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                14020
_reflns_number_total             16575
_reflns_odcompleteness_completeness 99.84
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         3.622
_refine_diff_density_min         -1.168
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     943
_refine_ls_number_reflns         16575
_refine_ls_number_restraints     165
_refine_ls_R_factor_all          0.0925
_refine_ls_R_factor_gt           0.0763
_refine_ls_restrained_S_all      1.074
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0936P)²+10.7447P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1806
_refine_ls_wR_factor_ref         0.1904
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O4-C88 = O4-C91
 1.44 with sigma of 0.02
 C88-C89 = C90-C91
 1.53 with sigma of 0.02
 C89-C90
 1.54 with sigma of 0.02
 O3-C84 = O3-C87
 1.44 with sigma of 0.02
 C84-C85 = C86-C87
 1.53 with sigma of 0.02
 C85-C86
 1.54 with sigma of 0.02
 O4-C89 = O4-C90 = C88-C90 = C89-C91
 2.38 with sigma of 0.04
 O3-C85 = O3-C86 = C84-C86 = C85-C87
 2.38 with sigma of 0.04
 C89-C91 \\sim C88-C90
 with sigma of 0.04
 O4-C89 \\sim O4-C90
 with sigma of 0.04
 C88-C89 \\sim C89-C90 \\sim C90-C91
 with sigma of 0.02
 O4-C88 \\sim O4-C91
 with sigma of 0.02
 O3-C85 \\sim O3-C86
 with sigma of 0.04
 C85-C87 \\sim C84-C86
 with sigma of 0.04
 O3-C84 \\sim O3-C87
 with sigma of 0.02
 C84-C85 \\sim C85-C86 \\sim C86-C87
 with sigma of 0.02
3. Rigid bond restraints
 C79, C78, C80
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
O4 \\sim C88 \\sim C89 \\sim C90 \\sim C91: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
O3 \\sim C84 \\sim C85 \\sim C86 \\sim C87: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
C79 \\sim C78 \\sim C80: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.01 within 2A
5. Rigid body (RIGU) restrains
 O4, C88, C89, C90, C91
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O3, C84, C85, C86, C87
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed Sof: O4(0.5) C88(0.5) H88A(0.5) H88B(0.5) C89(0.5) H89A(0.5) H89B(0.5)
 C90(0.5) H90A(0.5) H90B(0.5) C91(0.5) H91A(0.5) H91B(0.5) O3(0.5) C84(0.5)
 H84A(0.5) H84B(0.5) C85(0.5) H85A(0.5) H85B(0.5) C86(0.5) H86A(0.5) H86B(0.5)
 C87(0.5) H87A(0.5) H87B(0.5)
7.a Ternary CH refined with riding coordinates:
 C3(H3), C35(H35), C20(H20), C10(H10), C45(H45), C28(H28), C48(H48), C23(H23),
 C61(H61), C81(H81), C68(H68), C78(H78)
7.b Secondary CH2 refined with riding coordinates:
 C56(H56A,H56B), C55(H55A,H55B), C57(H57A,H57B), C58(H58A,H58B), C51(H51A,
 H51B), C53(H53A,H53B), C52(H52A,H52B), C54(H54A,H54B), C88(H88A,H88B),
 C89(H89A,H89B), C90(H90A,H90B), C91(H91A,H91B), C84(H84A,H84B), C85(H85A,H85B),
  C86(H86A,H86B), C87(H87A,H87B)
7.c Aromatic/amide H refined with riding coordinates:
 C13(H13), C38(H38), C71(H71), C41(H41), C42(H42), C43(H43), C7(H7), C32(H32),
 C17(H17), C5(H5), C31(H31), C6(H6), C30(H30), C65(H65), C16(H16), C18(H18),
 C63(H63), C64(H64), C74(H74), C76(H76), C75(H75)
7.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C2(H2A,H2B,H2C), C36(H36A,H36B,H36C), C37(H37A,H37B,H37C),
 C47(H47A,H47B,H47C), C12(H12A,H12B,H12C), C22(H22A,H22B,H22C), C46(H46A,H46B,
 H46C), C11(H11A,H11B,H11C), C21(H21A,H21B,H21C), C26(H26A,H26B,H26C), C25(H25A,
 H25B,H25C), C24(H24A,H24B,H24C), C59(H59A,H59B,H59C), C60(H60A,H60B,H60C),
 C27(H27A,H27B,H27C), C69(H69A,H69B,H69C), C50(H50A,H50B,H50C), C49(H49A,H49B,
 H49C), C83(H83A,H83B,H83C), C82(H82A,H82B,H82C), C80(H80A,H80B,H80C), C70(H70A,
 H70B,H70C), C79(H79A,H79B,H79C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Sm1 Sm 0.59068(3) 0.12586(2) 0.27341(2) 0.02831(10) Uani 1 1 d . . . . .
O2 O 0.5818(4) 0.2294(2) 0.3239(2) 0.0397(10) Uani 1 1 d . . . . .
N2 N 0.4353(4) 0.0169(3) 0.2924(2) 0.0307(10) Uani 1 1 d . . . . .
O1 O 0.8034(4) 0.1886(3) 0.3282(2) 0.0396(10) Uani 1 1 d . . . . .
N1 N 0.6184(4) 0.0499(3) 0.3635(2) 0.0318(10) Uani 1 1 d . . . . .
N6 N 0.6550(5) 0.5871(3) 0.3361(3) 0.0415(12) Uani 1 1 d . . . . .
N4 N 0.6553(4) 0.1217(3) 0.1714(2) 0.0354(11) Uani 1 1 d . . . . .
N3 N 0.4682(4) 0.1149(3) 0.1541(2) 0.0343(11) Uani 1 1 d . . . . .
C9 C 0.6878(5) 0.0509(4) 0.4307(3) 0.0325(12) Uani 1 1 d . . . . .
C4 C 0.6868(5) 0.0997(4) 0.4890(3) 0.0373(13) Uani 1 1 d . . . . .
C34 C 0.3638(5) 0.1148(4) 0.1086(3) 0.0366(13) Uani 1 1 d . . . . .
C14 C 0.3149(5) -0.0255(4) 0.2751(3) 0.0350(13) Uani 1 1 d . . . . .
C33 C 0.2709(5) 0.0416(4) 0.0783(3) 0.0357(13) Uani 1 1 d . . . . .
N5 N 0.4789(5) 0.5398(3) 0.2499(3) 0.0464(13) Uani 1 1 d . . . . .
C13 C 0.5039(5) 0.0157(4) 0.3510(3) 0.0319(12) Uani 1 1 d . . . . .
H13 H 0.472229 -0.008993 0.383598 0.038 Uiso 1 1 calc R U . . .
C29 C 0.3530(5) 0.1869(4) 0.0956(3) 0.0418(15) Uani 1 1 d . . . . .
C3 C 0.6189(5) 0.1563(4) 0.4863(3) 0.0364(13) Uani 1 1 d . . . . .
H3 H 0.583894 0.154924 0.437250 0.044 Uiso 1 1 calc R U . . .
C38 C 0.5568(5) 0.1201(4) 0.1298(3) 0.0339(13) Uani 1 1 d . . . . .
H38 H 0.550284 0.122535 0.083498 0.041 Uiso 1 1 calc R U . . .
C35 C 0.2819(6) -0.0372(4) 0.0904(3) 0.0424(15) Uani 1 1 d . . . . .
H35 H 0.333583 -0.027072 0.137859 0.051 Uiso 1 1 calc R U . . .
C39 C 0.7551(5) 0.1312(4) 0.1492(3) 0.0379(14) Uani 1 1 d . . . . .
C71 C 0.5586(6) 0.5961(4) 0.2978(3) 0.0427(15) Uani 1 1 d . . . . .
H71 H 0.549599 0.646524 0.306914 0.051 Uiso 1 1 calc R U . . .
C41 C 0.9212(6) 0.2128(5) 0.1203(3) 0.0452(16) Uani 1 1 d . . . . .
H41 H 0.964461 0.262038 0.111345 0.054 Uiso 1 1 calc R U . . .
C42 C 0.9634(6) 0.1503(5) 0.1186(3) 0.0490(18) Uani 1 1 d . . . . .
H42 H 1.035015 0.157206 0.108981 0.059 Uiso 1 1 calc R U . . .
C20 C 0.2826(6) 0.1085(4) 0.2843(3) 0.0436(15) Uani 1 1 d . . . . .
H20 H 0.361073 0.127845 0.277052 0.052 Uiso 1 1 calc R U . . .
C15 C 0.2721(5) -0.1097(4) 0.2624(3) 0.0400(14) Uani 1 1 d . . . . .
C44 C 0.7969(5) 0.0672(4) 0.1459(3) 0.0398(15) Uani 1 1 d . . . . .
C1 C 0.7004(6) 0.2429(4) 0.5211(4) 0.0472(16) Uani 1 1 d . . . . .
H1A H 0.730273 0.246828 0.570204 0.071 Uiso 1 1 calc R U . . .
H1B H 0.657482 0.279370 0.513835 0.071 Uiso 1 1 calc R U . . .
H1C H 0.765405 0.257844 0.501617 0.071 Uiso 1 1 calc R U . . .
C56 C 0.6319(6) 0.3704(4) 0.3281(3) 0.0400(14) Uani 1 1 d . . . . .
H56A H 0.715582 0.380414 0.347415 0.048 Uiso 1 1 calc R U . . .
H56B H 0.613677 0.358084 0.277770 0.048 Uiso 1 1 calc R U . . .
C43 C 0.9016(6) 0.0783(5) 0.1310(3) 0.0454(16) Uani 1 1 d . . . . .
H43 H 0.930710 0.035675 0.129300 0.054 Uiso 1 1 calc R U . . .
C55 C 0.5623(6) 0.2979(4) 0.3497(3) 0.0447(15) Uani 1 1 d . . . . .
H55A H 0.584579 0.307811 0.400171 0.054 Uiso 1 1 calc R U . . .
H55B H 0.478630 0.289082 0.332917 0.054 Uiso 1 1 calc R U . . .
C67 C 0.7397(6) 0.6528(4) 0.3880(3) 0.0442(15) Uani 1 1 d . . . . .
C19 C 0.2390(5) 0.0174(5) 0.2675(3) 0.0407(15) Uani 1 1 d . . . . .
C40 C 0.8170(5) 0.2050(5) 0.1347(3) 0.0425(15) Uani 1 1 d . . . . .
C57 C 0.6100(6) 0.4451(4) 0.3498(3) 0.0396(14) Uani 1 1 d . . . . .
H57A H 0.635840 0.461408 0.400218 0.048 Uiso 1 1 calc R U . . .
H57B H 0.525713 0.434724 0.333900 0.048 Uiso 1 1 calc R U . . .
C2 C 0.5199(6) 0.1300(4) 0.5188(3) 0.0438(15) Uani 1 1 d . . . . .
H2A H 0.470794 0.073921 0.497466 0.066 Uiso 1 1 calc R U . . .
H2B H 0.473153 0.164074 0.511767 0.066 Uiso 1 1 calc R U . . .
H2C H 0.552521 0.135123 0.567784 0.066 Uiso 1 1 calc R U . . .
C10 C 0.7616(6) -0.0478(4) 0.3730(3) 0.0422(15) Uani 1 1 d . . . . .
H10 H 0.734085 -0.026189 0.332656 0.051 Uiso 1 1 calc R U . . .
C7 C 0.8208(5) 0.0027(4) 0.5006(3) 0.0420(15) Uani 1 1 d . . . . .
H7 H 0.868215 -0.029089 0.504820 0.050 Uiso 1 1 calc R U . . .
C8 C 0.7581(5) 0.0040(4) 0.4360(3) 0.0357(13) Uani 1 1 d . . . . .
C58 C 0.6750(6) 0.5129(4) 0.3203(4) 0.0491(16) Uani 1 1 d . . . . .
H58A H 0.759259 0.523714 0.337734 0.059 Uiso 1 1 calc R U . . .
H58B H 0.651881 0.494506 0.270072 0.059 Uiso 1 1 calc R U . . .
C36 C 0.3395(6) -0.0677(5) 0.0410(3) 0.0461(16) Uani 1 1 d . . . . .
H36A H 0.287653 -0.082166 -0.005713 0.069 Uiso 1 1 calc R U . . .
H36B H 0.355141 -0.114955 0.052906 0.069 Uiso 1 1 calc R U . . .
H36C H 0.412727 -0.025402 0.044025 0.069 Uiso 1 1 calc R U . . .
C32 C 0.1692(6) 0.0424(5) 0.0337(3) 0.0432(15) Uani 1 1 d . . . . .
H32 H 0.105519 -0.006534 0.013333 0.052 Uiso 1 1 calc R U . . .
C17 C 0.0758(6) -0.1078(5) 0.2364(3) 0.055(2) Uani 1 1 d . . . . .
H17 H -0.005619 -0.136153 0.223258 0.066 Uiso 1 1 calc R U . . .
C5 C 0.7504(5) 0.0954(4) 0.5528(3) 0.0415(14) Uani 1 1 d . . . . .
H5 H 0.748755 0.126704 0.592947 0.050 Uiso 1 1 calc R U . . .
C51 C 0.8892(6) 0.1529(5) 0.3233(3) 0.0509(18) Uani 1 1 d . . . . .
H51A H 0.862646 0.112251 0.280087 0.061 Uiso 1 1 calc R U . . .
H51B H 0.906235 0.127156 0.362093 0.061 Uiso 1 1 calc R U . . .
C45 C 0.7259(5) -0.0137(4) 0.1561(3) 0.0401(14) Uani 1 1 d . . . . .
H45 H 0.680679 -0.003365 0.187566 0.048 Uiso 1 1 calc R U . . .
C28 C 0.4466(6) 0.2689(4) 0.1289(3) 0.0501(17) Uani 1 1 d . . . . .
H28 H 0.511266 0.260605 0.161899 0.060 Uiso 1 1 calc R U . . .
C66 C 0.8422(6) 0.6972(4) 0.3748(4) 0.0537(18) Uani 1 1 d . . . . .
C31 C 0.1604(6) 0.1131(5) 0.0192(3) 0.0466(16) Uani 1 1 d . . . . .
H31 H 0.091850 0.112448 -0.012034 0.056 Uiso 1 1 calc R U . . .
C6 C 0.8155(6) 0.0467(4) 0.5585(3) 0.0451(16) Uani 1 1 d . . . . .
H6 H 0.856493 0.043570 0.602240 0.054 Uiso 1 1 calc R U . . .
C37 C 0.1669(6) -0.1025(5) 0.0840(3) 0.0529(18) Uani 1 1 d . . . . .
H37A H 0.125455 -0.081313 0.111694 0.079 Uiso 1 1 calc R U . . .
H37B H 0.181571 -0.148257 0.100105 0.079 Uiso 1 1 calc R U . . .
H37C H 0.119536 -0.119953 0.036133 0.079 Uiso 1 1 calc R U . . .
C47 C 0.7982(7) -0.0604(5) 0.1880(4) 0.0551(18) Uani 1 1 d . . . . .
H47A H 0.835839 -0.077596 0.155750 0.083 Uiso 1 1 calc R U . . .
H47B H 0.747632 -0.107575 0.199070 0.083 Uiso 1 1 calc R U . . .
H47C H 0.857515 -0.025904 0.229848 0.083 Uiso 1 1 calc R U . . .
C12 C 0.8848(6) -0.0465(5) 0.3765(4) 0.0463(16) Uani 1 1 d . . . . .
H12A H 0.937959 0.009223 0.385617 0.069 Uiso 1 1 calc R U . . .
H12B H 0.883869 -0.075910 0.332941 0.069 Uiso 1 1 calc R U . . .
H12C H 0.911046 -0.071852 0.413234 0.069 Uiso 1 1 calc R U . . .
C22 C 0.2988(7) 0.1386(5) 0.3597(4) 0.0572(19) Uani 1 1 d . . . . .
H22A H 0.223635 0.119499 0.368956 0.086 Uiso 1 1 calc R U . . .
H22B H 0.330354 0.197368 0.371055 0.086 Uiso 1 1 calc R U . . .
H22C H 0.352659 0.118107 0.387474 0.086 Uiso 1 1 calc R U . . .
C30 C 0.2502(6) 0.1844(5) 0.0497(3) 0.0456(16) Uani 1 1 d . . . . .
H30 H 0.242789 0.232931 0.039674 0.055 Uiso 1 1 calc R U . . .
C48 C 0.7746(6) 0.2749(4) 0.1361(3) 0.0457(15) Uani 1 1 d . . . . .
H48 H 0.688450 0.251840 0.126722 0.055 Uiso 1 1 calc R U . . .
C62 C 0.7178(6) 0.6722(4) 0.4504(3) 0.0468(16) Uani 1 1 d . . . . .
C46 C 0.6381(6) -0.0663(5) 0.0884(4) 0.0542(18) Uani 1 1 d . . . . .
H46A H 0.588282 -0.037752 0.069008 0.081 Uiso 1 1 calc R U . . .
H46B H 0.590273 -0.116675 0.096482 0.081 Uiso 1 1 calc R U . . .
H46C H 0.679829 -0.077850 0.056329 0.081 Uiso 1 1 calc R U . . .
C23 C 0.3546(6) -0.1553(4) 0.2670(3) 0.0495(17) Uani 1 1 d . . . . .
H23 H 0.420418 -0.127400 0.309518 0.059 Uiso 1 1 calc R U . . .
C65 C 0.9210(7) 0.7635(5) 0.4249(5) 0.068(2) Uani 1 1 d . . . . .
H65 H 0.991422 0.794181 0.417481 0.082 Uiso 1 1 calc R U . . .
C11 C 0.6798(6) -0.1344(5) 0.3617(4) 0.0501(17) Uani 1 1 d . . . . .
H11A H 0.705431 -0.157068 0.400544 0.075 Uiso 1 1 calc R U . . .
H11B H 0.680562 -0.166179 0.319784 0.075 Uiso 1 1 calc R U . . .
H11C H 0.600793 -0.135361 0.357685 0.075 Uiso 1 1 calc R U . . .
C16 C 0.1511(6) -0.1493(5) 0.2437(3) 0.0527(19) Uani 1 1 d . . . . .
H16 H 0.120364 -0.206221 0.236041 0.063 Uiso 1 1 calc R U . . .
C21 C 0.2072(7) 0.1445(6) 0.2395(4) 0.057(2) Uani 1 1 d . . . . .
H21A H 0.200276 0.125543 0.191528 0.085 Uiso 1 1 calc R U . . .
H21B H 0.242960 0.203136 0.251975 0.085 Uiso 1 1 calc R U . . .
H21C H 0.129959 0.127838 0.246207 0.085 Uiso 1 1 calc R U . . .
C26 C 0.4022(8) 0.3233(5) 0.1690(4) 0.063(2) Uani 1 1 d . . . . .
H26A H 0.464918 0.375171 0.190275 0.095 Uiso 1 1 calc R U . . .
H26B H 0.375701 0.298166 0.204494 0.095 Uiso 1 1 calc R U . . .
H26C H 0.337369 0.331513 0.138064 0.095 Uiso 1 1 calc R U . . .
C61 C 0.6132(7) 0.6225(5) 0.4676(4) 0.0556(19) Uani 1 1 d . . . . .
H61 H 0.572562 0.572946 0.430462 0.067 Uiso 1 1 calc R U . . .
C53 C 0.9844(6) 0.2944(5) 0.3684(4) 0.058(2) Uani 1 1 d . . . . .
H53A H 1.047254 0.314996 0.412197 0.069 Uiso 1 1 calc R U . . .
H53B H 0.987387 0.338374 0.343804 0.069 Uiso 1 1 calc R U . . .
C18 C 0.1181(6) -0.0261(5) 0.2478(3) 0.0497(18) Uani 1 1 d . . . . .
H18 H 0.065608 0.002006 0.242622 0.060 Uiso 1 1 calc R U . . .
C25 C 0.4064(8) -0.1523(5) 0.2069(4) 0.0571(19) Uani 1 1 d . . . . .
H25A H 0.344441 -0.180164 0.164167 0.086 Uiso 1 1 calc R U . . .
H25B H 0.463911 -0.178593 0.212939 0.086 Uiso 1 1 calc R U . . .
H25C H 0.444040 -0.096247 0.205145 0.086 Uiso 1 1 calc R U . . .
C52 C 0.9946(6) 0.2232(6) 0.3252(4) 0.060(2) Uani 1 1 d . . . . .
H52A H 0.993624 0.231530 0.278722 0.072 Uiso 1 1 calc R U . . .
H52B H 1.067102 0.214534 0.346456 0.072 Uiso 1 1 calc R U . . .
C81 C 0.2666(8) 0.4926(6) 0.2876(6) 0.076(3) Uani 1 1 d . . . . .
H81 H 0.346629 0.506661 0.318854 0.092 Uiso 1 1 calc R U . . .
C24 C 0.3010(9) -0.2430(5) 0.2721(4) 0.067(2) Uani 1 1 d . . . . .
H24A H 0.269830 -0.244552 0.311269 0.100 Uiso 1 1 calc R U . . .
H24B H 0.360726 -0.267291 0.278216 0.100 Uiso 1 1 calc R U . . .
H24C H 0.238174 -0.272902 0.230238 0.100 Uiso 1 1 calc R U . . .
C72 C 0.3839(7) 0.5567(5) 0.2111(4) 0.057(2) Uani 1 1 d . . . . .
C63 C 0.8006(8) 0.7409(5) 0.4976(4) 0.062(2) Uani 1 1 d . . . . .
H63 H 0.787612 0.756747 0.539816 0.074 Uiso 1 1 calc R U . . .
C59 C 0.6480(9) 0.5957(6) 0.5350(4) 0.075(3) Uani 1 1 d . . . . .
H59A H 0.687239 0.643015 0.572728 0.112 Uiso 1 1 calc R U . . .
H59B H 0.700694 0.566525 0.531622 0.112 Uiso 1 1 calc R U . . .
H59C H 0.578360 0.560588 0.543401 0.112 Uiso 1 1 calc R U . . .
C64 C 0.8985(8) 0.7851(5) 0.4847(5) 0.072(3) Uani 1 1 d . . . . .
H64 H 0.952099 0.831650 0.517479 0.087 Uiso 1 1 calc R U . . .
C60 C 0.5273(9) 0.6643(6) 0.4707(4) 0.068(2) Uani 1 1 d . . . . .
H60A H 0.460144 0.628700 0.481135 0.102 Uiso 1 1 calc R U . . .
H60B H 0.501469 0.677666 0.426635 0.102 Uiso 1 1 calc R U . . .
H60C H 0.564614 0.713675 0.506481 0.102 Uiso 1 1 calc R U . . .
C68 C 0.8626(8) 0.6777(5) 0.3061(5) 0.071(2) Uani 1 1 d . . . . .
H68 H 0.803974 0.623587 0.281380 0.085 Uiso 1 1 calc R U . . .
C73 C 0.3957(10) 0.5932(6) 0.1556(4) 0.074(3) Uani 1 1 d . . . . .
C27 C 0.4959(7) 0.3080(6) 0.0763(4) 0.065(2) Uani 1 1 d . . . . .
H27A H 0.436738 0.322232 0.046064 0.097 Uiso 1 1 calc R U . . .
H27B H 0.519040 0.270395 0.049251 0.097 Uiso 1 1 calc R U . . .
H27C H 0.563793 0.356578 0.099527 0.097 Uiso 1 1 calc R U . . .
C54 C 0.8673(7) 0.2600(5) 0.3801(4) 0.0580(19) Uani 1 1 d . . . . .
H54A H 0.876291 0.247411 0.425896 0.070 Uiso 1 1 calc R U . . .
H54B H 0.826691 0.298819 0.376792 0.070 Uiso 1 1 calc R U . . .
C77 C 0.2777(8) 0.5315(6) 0.2263(5) 0.072(2) Uani 1 1 d . . . . .
C78 C 0.5097(13) 0.6163(7) 0.1369(6) 0.097(3) Uani 1 1 d . U . . .
H78 H 0.571213 0.615561 0.176955 0.116 Uiso 1 1 calc R U . . .
C74 C 0.2940(13) 0.6018(7) 0.1156(5) 0.092(4) Uani 1 1 d . . . . .
H74 H 0.297386 0.625130 0.077119 0.111 Uiso 1 1 calc R U . . .
C69 C 0.8407(11) 0.7381(7) 0.2637(6) 0.093(3) Uani 1 1 d . . . . .
H69A H 0.762989 0.739268 0.260428 0.139 Uiso 1 1 calc R U . . .
H69B H 0.846319 0.722072 0.217885 0.139 Uiso 1 1 calc R U . . .
H69C H 0.898894 0.791575 0.285764 0.139 Uiso 1 1 calc R U . . .
C50 C 0.8225(10) 0.3288(7) 0.2061(5) 0.084(3) Uani 1 1 d . . . . .
H50A H 0.807830 0.296639 0.240022 0.125 Uiso 1 1 calc R U . . .
H50B H 0.784630 0.368510 0.208066 0.125 Uiso 1 1 calc R U . . .
H50C H 0.906345 0.356499 0.215737 0.125 Uiso 1 1 calc R U . . .
C49 C 0.7977(11) 0.3207(7) 0.0807(5) 0.087(3) Uani 1 1 d . . . . .
H49A H 0.881622 0.345173 0.088466 0.130 Uiso 1 1 calc R U . . .
H49B H 0.763979 0.362755 0.082045 0.130 Uiso 1 1 calc R U . . .
H49C H 0.762282 0.283559 0.035952 0.130 Uiso 1 1 calc R U . . .
C83 C 0.2141(14) 0.4023(7) 0.2639(8) 0.115(4) Uani 1 1 d . . . . .
H83A H 0.138425 0.387107 0.229830 0.172 Uiso 1 1 calc R U . . .
H83B H 0.204179 0.378055 0.302958 0.172 Uiso 1 1 calc R U . . .
H83C H 0.265767 0.383037 0.243570 0.172 Uiso 1 1 calc R U . . .
C76 C 0.1820(9) 0.5413(7) 0.1860(6) 0.092(3) Uani 1 1 d . . . . .
H76 H 0.109828 0.523433 0.195900 0.110 Uiso 1 1 calc R U . . .
C82 C 0.1950(14) 0.5209(9) 0.3287(6) 0.117(5) Uani 1 1 d . . . . .
H82A H 0.227559 0.579509 0.343350 0.175 Uiso 1 1 calc R U . . .
H82B H 0.197237 0.497114 0.368898 0.175 Uiso 1 1 calc R U . . .
H82C H 0.114410 0.504014 0.300178 0.175 Uiso 1 1 calc R U . . .
C80 C 0.5492(14) 0.6995(7) 0.1222(7) 0.112(3) Uani 1 1 d . U . . .
H80A H 0.488843 0.703445 0.084706 0.168 Uiso 1 1 calc R U . . .
H80B H 0.621046 0.709075 0.109229 0.168 Uiso 1 1 calc R U . . .
H80C H 0.563249 0.739691 0.163071 0.168 Uiso 1 1 calc R U . . .
C70 C 0.9828(11) 0.6731(10) 0.3126(9) 0.127(5) Uani 1 1 d . . . . .
H70A H 1.041972 0.726971 0.330739 0.191 Uiso 1 1 calc R U . . .
H70B H 0.986510 0.651257 0.267622 0.191 Uiso 1 1 calc R U . . .
H70C H 0.996873 0.638093 0.343674 0.191 Uiso 1 1 calc R U . . .
C75 C 0.1906(12) 0.5769(8) 0.1317(6) 0.109(4) Uani 1 1 d . . . . .
H75 H 0.124660 0.584576 0.104709 0.130 Uiso 1 1 calc R U . . .
C79 C 0.5037(16) 0.5565(9) 0.0777(8) 0.136(4) Uani 1 1 d . U . . .
H79A H 0.493960 0.504595 0.090354 0.204 Uiso 1 1 calc R U . . .
H79B H 0.575668 0.575029 0.064823 0.204 Uiso 1 1 calc R U . . .
H79C H 0.437633 0.550534 0.038956 0.204 Uiso 1 1 calc R U . . .
O4 O 0.917(2) 0.487(2) 0.4400(12) 0.178(10) Uani 0.5 1 d D U P A -1
C88 C 0.902(2) 0.463(3) 0.5012(16) 0.123(10) Uani 0.5 1 d D U P A -1
H88A H 0.839768 0.409329 0.489764 0.147 Uiso 0.5 1 calc R U P A -1
H88B H 0.878987 0.501399 0.527905 0.147 Uiso 0.5 1 calc R U P A -1
C89 C 1.015(2) 0.459(3) 0.5432(15) 0.142(11) Uani 0.5 1 d D U P A -1
H89A H 1.009534 0.402528 0.542049 0.171 Uiso 0.5 1 calc R U P A -1
H89B H 1.035919 0.487436 0.591210 0.171 Uiso 0.5 1 calc R U P A -1
C90 C 1.1038(19) 0.500(3) 0.5087(17) 0.142(10) Uani 0.5 1 d D U P A -1
H90A H 1.125587 0.461022 0.481695 0.171 Uiso 0.5 1 calc R U P A -1
H90B H 1.174544 0.540322 0.542334 0.171 Uiso 0.5 1 calc R U P A -1
C91 C 1.036(3) 0.540(2) 0.463(2) 0.163(11) Uani 0.5 1 d D U P A -1
H91A H 1.043736 0.592720 0.488749 0.196 Uiso 0.5 1 calc R U P A -1
H91B H 1.066848 0.548856 0.423550 0.196 Uiso 0.5 1 calc R U P A -1
O3 O 0.9145(16) 0.6253(10) 0.1064(7) 0.115(5) Uani 0.5 1 d D U P . .
C84 C 0.841(2) 0.5643(11) 0.0485(10) 0.117(8) Uani 0.5 1 d D U P . .
H84A H 0.767270 0.534262 0.057376 0.140 Uiso 0.5 1 calc R U P . .
H84B H 0.878751 0.526190 0.037300 0.140 Uiso 0.5 1 calc R U P . .
C85 C 0.816(2) 0.6057(13) -0.0099(10) 0.127(9) Uani 0.5 1 d D U P . .
H85A H 0.798331 0.569950 -0.054773 0.152 Uiso 0.5 1 calc R U P . .
H85B H 0.752055 0.625704 -0.009502 0.152 Uiso 0.5 1 calc R U P . .
C86 C 0.9311(16) 0.6733(12) 0.0074(8) 0.084(5) Uani 0.5 1 d D U P . .
H86A H 0.992658 0.654759 -0.002194 0.100 Uiso 0.5 1 calc R U P . .
H86B H 0.925940 0.717171 -0.016120 0.100 Uiso 0.5 1 calc R U P . .
C87 C 0.948(2) 0.6965(11) 0.0821(8) 0.114(8) Uani 0.5 1 d D U P . .
H87A H 1.030031 0.729500 0.106134 0.137 Uiso 0.5 1 calc R U P . .
H87B H 0.899329 0.728399 0.090354 0.137 Uiso 0.5 1 calc R U P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sm1 O2 2.064(4) . ?
Sm1 N2 2.453(5) . ?
Sm1 O1 2.481(4) . ?
Sm1 N1 2.470(4) . ?
Sm1 N4 2.436(5) . ?
Sm1 N3 2.531(4) . ?
O2 C55 1.395(8) . ?
N2 C14 1.408(7) . ?
N2 C13 1.322(7) . ?
O1 C51 1.444(8) . ?
O1 C54 1.429(8) . ?
N1 C9 1.452(6) . ?
N1 C13 1.334(7) . ?
N6 C71 1.361(9) . ?
N6 C67 1.426(8) . ?
N6 C58 1.448(9) . ?
N4 C38 1.329(7) . ?
N4 C39 1.415(8) . ?
N3 C34 1.432(7) . ?
N3 C38 1.317(8) . ?
C9 C4 1.403(9) . ?
C9 C8 1.405(8) . ?
C4 C3 1.524(9) . ?
C4 C5 1.400(8) . ?
C34 C33 1.407(9) . ?
C34 C29 1.399(10) . ?
C14 C15 1.405(9) . ?
C14 C19 1.405(9) . ?
C33 C35 1.513(10) . ?
C33 C32 1.404(8) . ?
N5 C71 1.287(9) . ?
N5 C72 1.423(10) . ?
C13 H13 0.9500 . ?
C29 C28 1.521(10) . ?
C29 C30 1.404(9) . ?
C3 H3 1.0000 . ?
C3 C1 1.538(9) . ?
C3 C2 1.536(9) . ?
C38 H38 0.9500 . ?
C35 H35 1.0000 . ?
C35 C36 1.530(9) . ?
C35 C37 1.523(9) . ?
C39 C44 1.413(10) . ?
C39 C40 1.422(10) . ?
C71 H71 0.9500 . ?
C41 H41 0.9500 . ?
C41 C42 1.390(11) . ?
C41 C40 1.391(9) . ?
C42 H42 0.9500 . ?
C42 C43 1.377(11) . ?
C20 H20 1.0000 . ?
C20 C19 1.519(10) . ?
C20 C22 1.525(10) . ?
C20 C21 1.522(9) . ?
C15 C23 1.514(11) . ?
C15 C16 1.406(9) . ?
C44 C43 1.394(9) . ?
C44 C45 1.522(10) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C55 1.514(9) . ?
C56 C57 1.491(9) . ?
C43 H43 0.9500 . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C67 C66 1.405(10) . ?
C67 C62 1.406(10) . ?
C19 C18 1.415(9) . ?
C40 C48 1.516(10) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.527(9) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C10 H10 1.0000 . ?
C10 C8 1.519(9) . ?
C10 C12 1.540(9) . ?
C10 C11 1.528(10) . ?
C7 H7 0.9500 . ?
C7 C8 1.390(8) . ?
C7 C6 1.375(10) . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C32 H32 0.9500 . ?
C32 C31 1.374(10) . ?
C17 H17 0.9500 . ?
C17 C16 1.381(12) . ?
C17 C18 1.363(12) . ?
C5 H5 0.9500 . ?
C5 C6 1.377(10) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.512(12) . ?
C45 H45 1.0000 . ?
C45 C47 1.524(9) . ?
C45 C46 1.535(9) . ?
C28 H28 1.0000 . ?
C28 C26 1.525(11) . ?
C28 C27 1.519(11) . ?
C66 C65 1.393(12) . ?
C66 C68 1.519(13) . ?
C31 H31 0.9500 . ?
C31 C30 1.369(10) . ?
C6 H6 0.9500 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C30 H30 0.9500 . ?
C48 H48 1.0000 . ?
C48 C50 1.502(12) . ?
C48 C49 1.524(11) . ?
C62 C61 1.498(11) . ?
C62 C63 1.405(10) . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C23 H23 1.0000 . ?
C23 C25 1.535(10) . ?
C23 C24 1.537(10) . ?
C65 H65 0.9500 . ?
C65 C64 1.368(14) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C16 H16 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C61 H61 1.0000 . ?
C61 C59 1.544(11) . ?
C61 C60 1.514(11) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C52 1.523(12) . ?
C53 C54 1.509(11) . ?
C18 H18 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C81 H81 1.0000 . ?
C81 C77 1.536(14) . ?
C81 C83 1.512(16) . ?
C81 C82 1.534(16) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C72 C73 1.407(12) . ?
C72 C77 1.405(13) . ?
C63 H63 0.9500 . ?
C63 C64 1.356(14) . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C64 H64 0.9500 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C68 H68 1.0000 . ?
C68 C69 1.531(14) . ?
C68 C70 1.528(15) . ?
C73 C78 1.530(17) . ?
C73 C74 1.425(15) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C77 C76 1.377(13) . ?
C78 H78 1.0000 . ?
C78 C80 1.516(16) . ?
C78 C79 1.494(16) . ?
C74 H74 0.9500 . ?
C74 C75 1.379(18) . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C76 H76 0.9500 . ?
C76 C75 1.373(17) . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C75 H75 0.9500 . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
O4 C88 1.429(15) . ?
O4 C91 1.431(15) . ?
C88 H88A 0.9900 . ?
C88 H88B 0.9900 . ?
C88 C89 1.520(13) . ?
C89 H89A 0.9900 . ?
C89 H89B 0.9900 . ?
C89 C90 1.520(13) . ?
C90 H90A 0.9900 . ?
C90 H90B 0.9900 . ?
C90 C91 1.523(14) . ?
C91 H91A 0.9900 . ?
C91 H91B 0.9900 . ?
O3 C84 1.415(14) . ?
O3 C87 1.413(14) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C84 C85 1.519(13) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C85 C86 1.503(13) . ?
C86 H86A 0.9900 . ?
C86 H86B 0.9900 . ?
C86 C87 1.493(13) . ?
C87 H87A 0.9900 . ?
C87 H87B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Sm1 N2 104.54(17) . . ?
O2 Sm1 O1 85.73(16) . . ?
O2 Sm1 N1 103.57(16) . . ?
O2 Sm1 N4 121.90(18) . . ?
O2 Sm1 N3 100.24(16) . . ?
N2 Sm1 O1 133.92(15) . . ?
N2 Sm1 N1 55.25(15) . . ?
N2 Sm1 N3 91.92(15) . . ?
O1 Sm1 N3 131.01(15) . . ?
N1 Sm1 O1 78.68(15) . . ?
N1 Sm1 N3 143.27(17) . . ?
N4 Sm1 N2 124.92(17) . . ?
N4 Sm1 O1 80.93(15) . . ?
N4 Sm1 N1 128.07(17) . . ?
N4 Sm1 N3 54.52(15) . . ?
C55 O2 Sm1 171.7(4) . . ?
C14 N2 Sm1 146.3(4) . . ?
C13 N2 Sm1 92.0(3) . . ?
C13 N2 C14 119.7(5) . . ?
C51 O1 Sm1 126.7(4) . . ?
C54 O1 Sm1 129.1(4) . . ?
C54 O1 C51 103.4(5) . . ?
C9 N1 Sm1 146.3(4) . . ?
C13 N1 Sm1 90.9(3) . . ?
C13 N1 C9 115.4(4) . . ?
C71 N6 C67 119.9(5) . . ?
C71 N6 C58 119.5(6) . . ?
C67 N6 C58 120.5(6) . . ?
C38 N4 Sm1 95.2(3) . . ?
C38 N4 C39 121.3(5) . . ?
C39 N4 Sm1 142.6(3) . . ?
C34 N3 Sm1 150.5(4) . . ?
C38 N3 Sm1 91.3(3) . . ?
C38 N3 C34 117.6(4) . . ?
C4 C9 N1 120.4(5) . . ?
C4 C9 C8 120.6(5) . . ?
C8 C9 N1 119.0(5) . . ?
C9 C4 C3 123.2(5) . . ?
C5 C4 C9 118.1(6) . . ?
C5 C4 C3 118.7(6) . . ?
C33 C34 N3 119.4(6) . . ?
C29 C34 N3 120.5(6) . . ?
C29 C34 C33 120.2(5) . . ?
C15 C14 N2 119.8(6) . . ?
C15 C14 C19 121.0(6) . . ?
C19 C14 N2 119.1(6) . . ?
C34 C33 C35 121.0(5) . . ?
C32 C33 C34 118.7(6) . . ?
C32 C33 C35 120.2(6) . . ?
C71 N5 C72 118.8(6) . . ?
N2 C13 N1 118.6(5) . . ?
N2 C13 H13 120.7 . . ?
N1 C13 H13 120.7 . . ?
C34 C29 C28 123.6(5) . . ?
C34 C29 C30 118.9(6) . . ?
C30 C29 C28 117.5(6) . . ?
C4 C3 H3 108.0 . . ?
C4 C3 C1 110.6(5) . . ?
C4 C3 C2 111.7(5) . . ?
C1 C3 H3 108.0 . . ?
C2 C3 H3 108.0 . . ?
C2 C3 C1 110.4(5) . . ?
N4 C38 H38 120.6 . . ?
N3 C38 N4 118.7(5) . . ?
N3 C38 H38 120.6 . . ?
C33 C35 H35 107.9 . . ?
C33 C35 C36 110.1(5) . . ?
C33 C35 C37 113.9(6) . . ?
C36 C35 H35 107.9 . . ?
C37 C35 H35 107.9 . . ?
C37 C35 C36 109.1(6) . . ?
N4 C39 C40 121.4(6) . . ?
C44 C39 N4 118.3(6) . . ?
C44 C39 C40 120.2(6) . . ?
N6 C71 H71 118.3 . . ?
N5 C71 N6 123.4(6) . . ?
N5 C71 H71 118.3 . . ?
C42 C41 H41 119.3 . . ?
C42 C41 C40 121.4(7) . . ?
C40 C41 H41 119.3 . . ?
C41 C42 H42 119.9 . . ?
C43 C42 C41 120.2(6) . . ?
C43 C42 H42 119.9 . . ?
C19 C20 H20 107.2 . . ?
C19 C20 C22 109.5(6) . . ?
C19 C20 C21 114.4(6) . . ?
C22 C20 H20 107.2 . . ?
C21 C20 H20 107.2 . . ?
C21 C20 C22 111.1(6) . . ?
C14 C15 C23 120.4(5) . . ?
C14 C15 C16 117.7(7) . . ?
C16 C15 C23 121.9(6) . . ?
C39 C44 C45 120.2(5) . . ?
C43 C44 C39 119.2(6) . . ?
C43 C44 C45 120.6(6) . . ?
C3 C1 H1A 109.5 . . ?
C3 C1 H1B 109.5 . . ?
C3 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
H56A C56 H56B 107.6 . . ?
C55 C56 H56A 108.7 . . ?
C55 C56 H56B 108.7 . . ?
C57 C56 H56A 108.7 . . ?
C57 C56 H56B 108.7 . . ?
C57 C56 C55 114.3(6) . . ?
C42 C43 C44 120.8(7) . . ?
C42 C43 H43 119.6 . . ?
C44 C43 H43 119.6 . . ?
O2 C55 C56 110.9(5) . . ?
O2 C55 H55A 109.5 . . ?
O2 C55 H55B 109.5 . . ?
C56 C55 H55A 109.5 . . ?
C56 C55 H55B 109.5 . . ?
H55A C55 H55B 108.1 . . ?
C66 C67 N6 118.9(7) . . ?
C66 C67 C62 121.8(7) . . ?
C62 C67 N6 119.4(6) . . ?
C14 C19 C20 122.2(5) . . ?
C14 C19 C18 118.5(7) . . ?
C18 C19 C20 119.1(6) . . ?
C39 C40 C48 122.3(6) . . ?
C41 C40 C39 118.1(7) . . ?
C41 C40 C48 119.6(6) . . ?
C56 C57 H57A 109.5 . . ?
C56 C57 H57B 109.5 . . ?
C56 C57 C58 110.6(5) . . ?
H57A C57 H57B 108.1 . . ?
C58 C57 H57A 109.5 . . ?
C58 C57 H57B 109.5 . . ?
C3 C2 H2A 109.5 . . ?
C3 C2 H2B 109.5 . . ?
C3 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C8 C10 H10 107.9 . . ?
C8 C10 C12 112.7(5) . . ?
C8 C10 C11 110.7(5) . . ?
C12 C10 H10 107.9 . . ?
C11 C10 H10 107.9 . . ?
C11 C10 C12 109.5(6) . . ?
C8 C7 H7 119.4 . . ?
C6 C7 H7 119.4 . . ?
C6 C7 C8 121.2(6) . . ?
C9 C8 C10 121.0(5) . . ?
C7 C8 C9 118.7(6) . . ?
C7 C8 C10 120.2(6) . . ?
N6 C58 C57 114.7(6) . . ?
N6 C58 H58A 108.6 . . ?
N6 C58 H58B 108.6 . . ?
C57 C58 H58A 108.6 . . ?
C57 C58 H58B 108.6 . . ?
H58A C58 H58B 107.6 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C33 C32 H32 119.6 . . ?
C31 C32 C33 120.9(6) . . ?
C31 C32 H32 119.6 . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C18 C17 C16 120.1(6) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 C4 121.4(6) . . ?
C6 C5 H5 119.3 . . ?
O1 C51 H51A 111.0 . . ?
O1 C51 H51B 111.0 . . ?
O1 C51 C52 103.7(6) . . ?
H51A C51 H51B 109.0 . . ?
C52 C51 H51A 111.0 . . ?
C52 C51 H51B 111.0 . . ?
C44 C45 H45 107.4 . . ?
C44 C45 C47 114.4(6) . . ?
C44 C45 C46 110.8(5) . . ?
C47 C45 H45 107.4 . . ?
C47 C45 C46 109.2(6) . . ?
C46 C45 H45 107.4 . . ?
C29 C28 H28 107.6 . . ?
C29 C28 C26 111.7(6) . . ?
C26 C28 H28 107.6 . . ?
C27 C28 C29 110.9(6) . . ?
C27 C28 H28 107.6 . . ?
C27 C28 C26 111.2(7) . . ?
C67 C66 C68 121.3(7) . . ?
C65 C66 C67 117.9(8) . . ?
C65 C66 C68 120.7(8) . . ?
C32 C31 H31 119.9 . . ?
C30 C31 C32 120.3(6) . . ?
C30 C31 H31 119.9 . . ?
C7 C6 C5 119.8(6) . . ?
C7 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C45 C47 H47A 109.5 . . ?
C45 C47 H47B 109.5 . . ?
C45 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C29 C30 H30 119.5 . . ?
C31 C30 C29 121.0(7) . . ?
C31 C30 H30 119.5 . . ?
C40 C48 H48 106.8 . . ?
C40 C48 C49 113.0(6) . . ?
C50 C48 C40 110.7(6) . . ?
C50 C48 H48 106.8 . . ?
C50 C48 C49 112.4(8) . . ?
C49 C48 H48 106.8 . . ?
C67 C62 C61 122.8(6) . . ?
C63 C62 C67 116.7(7) . . ?
C63 C62 C61 120.5(7) . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C15 C23 H23 107.2 . . ?
C15 C23 C25 111.1(5) . . ?
C15 C23 C24 114.2(7) . . ?
C25 C23 H23 107.2 . . ?
C25 C23 C24 109.7(7) . . ?
C24 C23 H23 107.2 . . ?
C66 C65 H65 119.5 . . ?
C64 C65 C66 121.0(8) . . ?
C64 C65 H65 119.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C15 C16 H16 119.1 . . ?
C17 C16 C15 121.7(7) . . ?
C17 C16 H16 119.1 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C28 C26 H26A 109.5 . . ?
C28 C26 H26B 109.5 . . ?
C28 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C62 C61 H61 107.3 . . ?
C62 C61 C59 111.3(7) . . ?
C62 C61 C60 113.1(7) . . ?
C59 C61 H61 107.3 . . ?
C60 C61 H61 107.3 . . ?
C60 C61 C59 110.1(7) . . ?
H53A C53 H53B 109.0 . . ?
C52 C53 H53A 111.0 . . ?
C52 C53 H53B 111.0 . . ?
C54 C53 H53A 111.0 . . ?
C54 C53 H53B 111.0 . . ?
C54 C53 C52 103.6(6) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 C19 120.9(7) . . ?
C17 C18 H18 119.6 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C51 C52 C53 104.2(6) . . ?
C51 C52 H52A 110.9 . . ?
C51 C52 H52B 110.9 . . ?
C53 C52 H52A 110.9 . . ?
C53 C52 H52B 110.9 . . ?
H52A C52 H52B 108.9 . . ?
C77 C81 H81 107.8 . . ?
C83 C81 H81 107.8 . . ?
C83 C81 C77 110.0(10) . . ?
C83 C81 C82 109.1(10) . . ?
C82 C81 H81 107.8 . . ?
C82 C81 C77 114.1(9) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C73 C72 N5 119.5(8) . . ?
C77 C72 N5 119.0(7) . . ?
C77 C72 C73 121.4(8) . . ?
C62 C63 H63 119.1 . . ?
C64 C63 C62 121.9(8) . . ?
C64 C63 H63 119.1 . . ?
C61 C59 H59A 109.5 . . ?
C61 C59 H59B 109.5 . . ?
C61 C59 H59C 109.5 . . ?
H59A C59 H59B 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C65 C64 H64 119.6 . . ?
C63 C64 C65 120.8(8) . . ?
C63 C64 H64 119.6 . . ?
C61 C60 H60A 109.5 . . ?
C61 C60 H60B 109.5 . . ?
C61 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C66 C68 H68 107.4 . . ?
C66 C68 C69 109.8(8) . . ?
C66 C68 C70 112.9(10) . . ?
C69 C68 H68 107.4 . . ?
C70 C68 H68 107.4 . . ?
C70 C68 C69 111.7(9) . . ?
C72 C73 C78 121.2(9) . . ?
C72 C73 C74 116.3(10) . . ?
C74 C73 C78 122.4(9) . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
C28 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O1 C54 C53 106.4(6) . . ?
O1 C54 H54A 110.5 . . ?
O1 C54 H54B 110.5 . . ?
C53 C54 H54A 110.5 . . ?
C53 C54 H54B 110.5 . . ?
H54A C54 H54B 108.6 . . ?
C72 C77 C81 120.7(7) . . ?
C76 C77 C81 119.3(9) . . ?
C76 C77 C72 120.0(9) . . ?
C73 C78 H78 107.2 . . ?
C80 C78 C73 114.5(10) . . ?
C80 C78 H78 107.2 . . ?
C79 C78 C73 111.5(12) . . ?
C79 C78 H78 107.2 . . ?
C79 C78 C80 109.0(11) . . ?
C73 C74 H74 119.3 . . ?
C75 C74 C73 121.4(10) . . ?
C75 C74 H74 119.3 . . ?
C68 C69 H69A 109.5 . . ?
C68 C69 H69B 109.5 . . ?
C68 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C48 C50 H50A 109.5 . . ?
C48 C50 H50B 109.5 . . ?
C48 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C81 C83 H83A 109.5 . . ?
C81 C83 H83B 109.5 . . ?
C81 C83 H83C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C77 C76 H76 119.9 . . ?
C75 C76 C77 120.1(11) . . ?
C75 C76 H76 119.9 . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C78 C80 H80A 109.5 . . ?
C78 C80 H80B 109.5 . . ?
C78 C80 H80C 109.5 . . ?
H80A C80 H80B 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
C68 C70 H70A 109.5 . . ?
C68 C70 H70B 109.5 . . ?
C68 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C74 C75 H75 119.6 . . ?
C76 C75 C74 120.8(10) . . ?
C76 C75 H75 119.6 . . ?
C78 C79 H79A 109.5 . . ?
C78 C79 H79B 109.5 . . ?
C78 C79 H79C 109.5 . . ?
H79A C79 H79B 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C88 O4 C91 101(2) . . ?
O4 C88 H88A 109.8 . . ?
O4 C88 H88B 109.8 . . ?
O4 C88 C89 109.3(15) . . ?
H88A C88 H88B 108.3 . . ?
C89 C88 H88A 109.8 . . ?
C89 C88 H88B 109.8 . . ?
C88 C89 H89A 111.0 . . ?
C88 C89 H89B 111.0 . . ?
C88 C89 C90 103.9(11) . . ?
H89A C89 H89B 109.0 . . ?
C90 C89 H89A 111.0 . . ?
C90 C89 H89B 111.0 . . ?
C89 C90 H90A 111.5 . . ?
C89 C90 H90B 111.5 . . ?
C89 C90 C91 101.3(13) . . ?
H90A C90 H90B 109.3 . . ?
C91 C90 H90A 111.5 . . ?
C91 C90 H90B 111.5 . . ?
O4 C91 C90 107.1(18) . . ?
O4 C91 H91A 110.3 . . ?
O4 C91 H91B 110.3 . . ?
C90 C91 H91A 110.3 . . ?
C90 C91 H91B 110.3 . . ?
H91A C91 H91B 108.5 . . ?
C87 O3 C84 105.8(13) . . ?
O3 C84 H84A 110.4 . . ?
O3 C84 H84B 110.4 . . ?
O3 C84 C85 106.8(13) . . ?
H84A C84 H84B 108.6 . . ?
C85 C84 H84A 110.4 . . ?
C85 C84 H84B 110.4 . . ?
C84 C85 H85A 111.8 . . ?
C84 C85 H85B 111.8 . . ?
H85A C85 H85B 109.5 . . ?
C86 C85 C84 99.9(11) . . ?
C86 C85 H85A 111.8 . . ?
C86 C85 H85B 111.8 . . ?
C85 C86 H86A 112.3 . . ?
C85 C86 H86B 112.3 . . ?
H86A C86 H86B 109.9 . . ?
C87 C86 C85 97.4(12) . . ?
C87 C86 H86A 112.3 . . ?
C87 C86 H86B 112.3 . . ?
O3 C87 C86 107.8(13) . . ?
O3 C87 H87A 110.1 . . ?
O3 C87 H87B 110.1 . . ?
C86 C87 H87A 110.1 . . ?
C86 C87 H87B 110.1 . . ?
H87A C87 H87B 108.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Sm1 N2 C14 C15 135.2(6) . . . . ?
Sm1 N2 C14 C19 -41.6(9) . . . . ?
Sm1 N2 C13 N1 -18.1(6) . . . . ?
Sm1 O1 C51 C52 146.3(4) . . . . ?
Sm1 O1 C54 C53 -150.2(4) . . . . ?
Sm1 N1 C9 C4 68.3(9) . . . . ?
Sm1 N1 C9 C8 -109.9(7) . . . . ?
Sm1 N1 C13 N2 18.0(6) . . . . ?
Sm1 N4 C38 N3 -5.1(6) . . . . ?
Sm1 N4 C39 C44 78.7(9) . . . . ?
Sm1 N4 C39 C40 -97.2(7) . . . . ?
Sm1 N3 C34 C33 -92.0(9) . . . . ?
Sm1 N3 C34 C29 86.5(10) . . . . ?
Sm1 N3 C38 N4 4.9(6) . . . . ?
N2 C14 C15 C23 -0.1(8) . . . . ?
N2 C14 C15 C16 -178.6(5) . . . . ?
N2 C14 C19 C20 -6.5(8) . . . . ?
N2 C14 C19 C18 178.0(5) . . . . ?
O1 C51 C52 C53 30.2(6) . . . . ?
N1 C9 C4 C3 -2.5(9) . . . . ?
N1 C9 C4 C5 176.8(5) . . . . ?
N1 C9 C8 C10 -0.5(9) . . . . ?
N1 C9 C8 C7 -177.6(5) . . . . ?
N6 C67 C66 C65 176.9(6) . . . . ?
N6 C67 C66 C68 1.4(10) . . . . ?
N6 C67 C62 C61 5.3(10) . . . . ?
N6 C67 C62 C63 -175.6(6) . . . . ?
N4 C39 C44 C43 -173.4(5) . . . . ?
N4 C39 C44 C45 8.8(8) . . . . ?
N4 C39 C40 C41 173.1(5) . . . . ?
N4 C39 C40 C48 -5.4(8) . . . . ?
N3 C34 C33 C35 -3.0(8) . . . . ?
N3 C34 C33 C32 -179.9(5) . . . . ?
N3 C34 C29 C28 -1.6(9) . . . . ?
N3 C34 C29 C30 178.9(5) . . . . ?
C9 N1 C13 N2 176.1(5) . . . . ?
C9 C4 C3 C1 -122.8(6) . . . . ?
C9 C4 C3 C2 113.7(6) . . . . ?
C9 C4 C5 C6 2.1(9) . . . . ?
C4 C9 C8 C10 -178.7(6) . . . . ?
C4 C9 C8 C7 4.2(9) . . . . ?
C4 C5 C6 C7 1.6(10) . . . . ?
C34 N3 C38 N4 178.8(6) . . . . ?
C34 C33 C35 C36 -84.2(7) . . . . ?
C34 C33 C35 C37 152.9(6) . . . . ?
C34 C33 C32 C31 0.7(9) . . . . ?
C34 C29 C28 C26 -120.8(7) . . . . ?
C34 C29 C28 C27 114.4(7) . . . . ?
C34 C29 C30 C31 1.5(10) . . . . ?
C14 N2 C13 N1 173.8(6) . . . . ?
C14 C15 C23 C25 -71.9(7) . . . . ?
C14 C15 C23 C24 163.4(6) . . . . ?
C14 C15 C16 C17 1.6(9) . . . . ?
C14 C19 C18 C17 -0.2(9) . . . . ?
C33 C34 C29 C28 176.8(6) . . . . ?
C33 C34 C29 C30 -2.7(9) . . . . ?
C33 C32 C31 C30 -1.8(10) . . . . ?
N5 C72 C73 C78 -1.0(13) . . . . ?
N5 C72 C73 C74 174.7(8) . . . . ?
N5 C72 C77 C81 5.0(13) . . . . ?
N5 C72 C77 C76 -174.8(9) . . . . ?
C13 N2 C14 C15 -66.7(7) . . . . ?
C13 N2 C14 C19 116.5(6) . . . . ?
C13 N1 C9 C4 -69.6(7) . . . . ?
C13 N1 C9 C8 112.1(6) . . . . ?
C29 C34 C33 C35 178.5(5) . . . . ?
C29 C34 C33 C32 1.6(8) . . . . ?
C3 C4 C5 C6 -178.6(6) . . . . ?
C38 N4 C39 C44 -115.0(6) . . . . ?
C38 N4 C39 C40 69.2(8) . . . . ?
C38 N3 C34 C33 100.6(7) . . . . ?
C38 N3 C34 C29 -80.9(7) . . . . ?
C35 C33 C32 C31 -176.3(6) . . . . ?
C39 N4 C38 N3 -176.8(6) . . . . ?
C39 C44 C43 C42 -0.8(9) . . . . ?
C39 C44 C45 C47 -149.3(6) . . . . ?
C39 C44 C45 C46 86.8(7) . . . . ?
C39 C40 C48 C50 90.0(8) . . . . ?
C39 C40 C48 C49 -142.9(7) . . . . ?
C71 N6 C67 C66 -101.7(8) . . . . ?
C71 N6 C67 C62 77.3(8) . . . . ?
C71 N6 C58 C57 -82.5(8) . . . . ?
C71 N5 C72 C73 83.5(9) . . . . ?
C71 N5 C72 C77 -100.7(9) . . . . ?
C41 C42 C43 C44 -0.6(9) . . . . ?
C41 C40 C48 C50 -88.4(8) . . . . ?
C41 C40 C48 C49 38.6(9) . . . . ?
C42 C41 C40 C39 1.3(9) . . . . ?
C42 C41 C40 C48 179.8(6) . . . . ?
C20 C19 C18 C17 -176.0(6) . . . . ?
C15 C14 C19 C20 176.8(5) . . . . ?
C15 C14 C19 C18 1.2(8) . . . . ?
C44 C39 C40 C41 -2.7(8) . . . . ?
C44 C39 C40 C48 178.8(5) . . . . ?
C56 C57 C58 N6 177.4(6) . . . . ?
C43 C44 C45 C47 32.9(8) . . . . ?
C43 C44 C45 C46 -91.0(7) . . . . ?
C55 C56 C57 C58 -174.8(6) . . . . ?
C67 N6 C71 N5 179.5(6) . . . . ?
C67 N6 C58 C57 102.3(7) . . . . ?
C67 C66 C65 C64 -0.8(12) . . . . ?
C67 C66 C68 C69 102.4(9) . . . . ?
C67 C66 C68 C70 -132.3(10) . . . . ?
C67 C62 C61 C59 124.4(8) . . . . ?
C67 C62 C61 C60 -111.0(8) . . . . ?
C67 C62 C63 C64 -1.8(11) . . . . ?
C19 C14 C15 C23 176.6(5) . . . . ?
C19 C14 C15 C16 -1.9(8) . . . . ?
C40 C39 C44 C43 2.5(8) . . . . ?
C40 C39 C44 C45 -175.3(5) . . . . ?
C40 C41 C42 C43 0.4(9) . . . . ?
C57 C56 C55 O2 176.1(5) . . . . ?
C8 C9 C4 C3 175.7(6) . . . . ?
C8 C9 C4 C5 -5.0(9) . . . . ?
C8 C7 C6 C5 -2.5(10) . . . . ?
C58 N6 C71 N5 4.3(10) . . . . ?
C58 N6 C67 C66 73.5(8) . . . . ?
C58 N6 C67 C62 -107.5(7) . . . . ?
C32 C33 C35 C36 92.6(7) . . . . ?
C32 C33 C35 C37 -30.2(8) . . . . ?
C32 C31 C30 C29 0.7(10) . . . . ?
C5 C4 C3 C1 57.9(7) . . . . ?
C5 C4 C3 C2 -65.6(7) . . . . ?
C51 O1 C54 C53 39.8(7) . . . . ?
C45 C44 C43 C42 177.0(5) . . . . ?
C28 C29 C30 C31 -178.0(6) . . . . ?
C66 C67 C62 C61 -175.7(7) . . . . ?
C66 C67 C62 C63 3.3(10) . . . . ?
C66 C65 C64 C63 2.3(13) . . . . ?
C6 C7 C8 C9 -0.4(10) . . . . ?
C6 C7 C8 C10 -177.5(6) . . . . ?
C12 C10 C8 C9 140.1(6) . . . . ?
C12 C10 C8 C7 -42.8(8) . . . . ?
C22 C20 C19 C14 -87.5(7) . . . . ?
C22 C20 C19 C18 88.1(7) . . . . ?
C30 C29 C28 C26 58.6(8) . . . . ?
C30 C29 C28 C27 -66.1(8) . . . . ?
C62 C67 C66 C65 -2.1(10) . . . . ?
C62 C67 C66 C68 -177.6(7) . . . . ?
C62 C63 C64 C65 -0.9(12) . . . . ?
C23 C15 C16 C17 -176.8(6) . . . . ?
C65 C66 C68 C69 -72.9(11) . . . . ?
C65 C66 C68 C70 52.4(12) . . . . ?
C11 C10 C8 C9 -96.9(7) . . . . ?
C11 C10 C8 C7 80.2(7) . . . . ?
C16 C15 C23 C25 106.5(7) . . . . ?
C16 C15 C23 C24 -18.2(9) . . . . ?
C16 C17 C18 C19 0.0(10) . . . . ?
C21 C20 C19 C14 147.1(6) . . . . ?
C21 C20 C19 C18 -37.4(8) . . . . ?
C61 C62 C63 C64 177.2(7) . . . . ?
C18 C17 C16 C15 -0.7(10) . . . . ?
C52 C53 C54 O1 -20.0(8) . . . . ?
C81 C77 C76 C75 179.1(11) . . . . ?
C72 N5 C71 N6 -177.5(6) . . . . ?
C72 C73 C78 C80 -134.6(11) . . . . ?
C72 C73 C78 C79 101.1(12) . . . . ?
C72 C73 C74 C75 1.2(15) . . . . ?
C72 C77 C76 C75 -1.1(18) . . . . ?
C63 C62 C61 C59 -54.6(9) . . . . ?
C63 C62 C61 C60 70.0(9) . . . . ?
C68 C66 C65 C64 174.7(8) . . . . ?
C73 C72 C77 C81 -179.3(9) . . . . ?
C73 C72 C77 C76 0.9(14) . . . . ?
C73 C74 C75 C76 -1(2) . . . . ?
C54 O1 C51 C52 -43.4(7) . . . . ?
C54 C53 C52 C51 -6.4(7) . . . . ?
C77 C72 C73 C78 -176.7(9) . . . . ?
C77 C72 C73 C74 -0.9(13) . . . . ?
C77 C76 C75 C74 1(2) . . . . ?
C78 C73 C74 C75 176.9(11) . . . . ?
C74 C73 C78 C80 49.9(15) . . . . ?
C74 C73 C78 C79 -74.4(14) . . . . ?
C83 C81 C77 C72 -98.6(11) . . . . ?
C83 C81 C77 C76 81.2(13) . . . . ?
C82 C81 C77 C72 138.5(10) . . . . ?
C82 C81 C77 C76 -41.7(14) . . . . ?
O4 C88 C89 C90 12(5) . . . . ?
C88 O4 C91 C90 42(4) . . . . ?
C88 C89 C90 C91 13(5) . . . . ?
C89 C90 C91 O4 -35(4) . . . . ?
C91 O4 C88 C89 -33(4) . . . . ?
O3 C84 C85 C86 35(3) . . . . ?
C84 O3 C87 C86 -21(3) . . . . ?
C84 C85 C86 C87 -44(2) . . . . ?
C85 C86 C87 O3 42(2) . . . . ?
C87 O3 C84 C85 -9(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.867
_oxdiff_exptl_absorpt_empirical_full_min 0.610
# start Validation Reply Form
_vrf_PLAT971_rpp_t8c_g5          
;
PROBLEM: Check Calcd Resid. Dens.  1.12Ang From Sm1             3.96 eA-3  
RESPONSE: These are the ripples (residual density) features that are
very closed to the heavy atom Sm and are typically more pronounced for
heavier atoms.
;
# end Validation Reply Form
