# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
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data_tcd401
_database_code_depnum_ccdc_archive 'CCDC 1586315'
loop_
_audit_author_name
_audit_author_address
'Brendan Twamley' TCD
_audit_update_record             
;
2018-02-21 deposited with the CCDC.	2019-03-26 downloaded from the CCDC.
;
_audit_creation_date             2018-02-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C39 H43 Cl Cu F N5 O4, H2 O, C H4 O'
_chemical_formula_sum            'C40 H49 Cl Cu F N5 O6'
_chemical_formula_weight         813.83
_chemical_absolute_configuration ad
_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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'

_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+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'

_cell_length_a                   8.3938(4)
_cell_length_b                   17.8033(9)
_cell_length_c                   25.5129(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3812.6(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9907
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.35
_cell_measurement_theta_min      2.55
_shelx_estimated_absorpt_T_max   0.959
_shelx_estimated_absorpt_T_min   0.867
_exptl_absorpt_coefficient_mu    0.702
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6830
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0808 before and 0.0708 after correction. The Ratio of minimum to maximum transmission is 0.9165. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.418
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1708
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0894
_diffrn_reflns_av_unetI/netI     0.0659
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            35747
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.448
_diffrn_reflns_theta_min         2.423
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CMOS area detector'
_diffrn_detector_area_resol_mean 5.12
_diffrn_detector_type            'Bruker PHOTON 50'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Quest ECO'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    '0.5 mm double-pinhole'
_diffrn_radiation_detector       'Bruker PHOTON 50'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'Siemens, KFF Mo 2K -90 C'
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.773
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                5995
_reflns_number_total             7031
_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       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       'APEX 3 (Bruker, 2016) '
_computing_data_reduction        'SAINT V8.35A (Bruker, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.516
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.100(18)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     502
_refine_ls_number_reflns         7031
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0442
_refine_ls_restrained_S_all      1.049
_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)+(0.0330P)²+2.0397P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0862
_refine_ls_wR_factor_ref         0.0920
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.900(18)
 0.100(18)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
3. Restrained distances
 C46A-C47A \\sim C47A-C48A \\sim C48A-C49A
 with sigma of 0.005
 C46-C47 \\sim C47-C48 \\sim C48-C49
 with sigma of 0.005
4. Uiso/Uaniso restraints and constraints
Uanis(C49) \\sim Ueq, Uanis(C49A) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C46) = Uanis(C47) = Uanis(C48) = Uanis(C46A) = Uanis(C47A) = Uanis(C48A)
5. Others
 Sof(H44C)=Sof(H44D)=Sof(C46A)=Sof(H46C)=Sof(H46D)=Sof(C47A)=Sof(H47C)=
 Sof(H47D)=Sof(C48A)=Sof(H48C)=Sof(H48D)=Sof(C49A)=Sof(H49D)=Sof(H49E)=
 Sof(H49F)=1-FVAR(1)
 Sof(H44A)=Sof(H44B)=Sof(C46)=Sof(H46A)=Sof(H46B)=Sof(C47)=Sof(H47A)=Sof(H47B)=
 Sof(C48)=Sof(H48A)=Sof(H48B)=Sof(C49)=Sof(H49A)=Sof(H49B)=Sof(H49C)=FVAR(1)
6.a Free rotating group:
 O1S(H1SA,H1SB)
6.b Ternary CH refined with riding coordinates:
 C29(H29)
6.c Secondary CH2 refined with riding coordinates:
 C30(H30A,H30B), C31(H31A,H31B), C33(H33A,H33B), C34(H34A,H34B), C36(H36A,
 H36B), C37(H37A,H37B), C40(H40A,H40B), C41(H41A,H41B), C42(H42A,H42B),
 C43(H43A,H43B), C44(H44A,H44B), C44(H44C,H44D), C46(H46A,H46B), C47(H47A,H47B),
  C48(H48A,H48B), C46A(H46C,H46D), C47A(H47C,H47D), C48A(H48C,H48D)
6.d Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C6(H6), C7(H7), C9(H9), C10(H10), C11(H11), C22(H22),
 C25(H25), C28(H28)
6.e Idealised Me refined as rotating group:
 C49(H49A,H49B,H49C), C49A(H49D,H49E,H49F), C2S(H2SA,H2SB,H2SC)
6.f Idealised tetrahedral OH refined as rotating group:
 O2S(H2S)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
Cu1 Cu 0.52654(7) 0.21797(3) 0.68968(2) 0.01437(15) Uani 1 1 d . . . . .
Cl1 Cl 0.45755(16) 0.25606(6) 0.78020(5) 0.0165(3) Uani 1 1 d . . . . .
F1 F 0.0647(3) 0.49388(15) 0.58660(12) 0.0218(7) Uani 1 1 d . . . . .
O15 O 0.7442(4) 0.24893(18) 0.68882(15) 0.0187(8) Uani 1 1 d . . . . .
O16 O 0.9406(4) 0.33218(19) 0.69432(15) 0.0232(8) Uani 1 1 d . . . . .
O20 O 0.4544(4) 0.30759(17) 0.65317(13) 0.0181(8) Uani 1 1 d . . . . .
O39 O 0.0984(5) 0.8222(2) 0.46408(13) 0.0224(9) Uani 1 1 d . . . . .
N1 N 0.5911(5) 0.1116(2) 0.70742(15) 0.0147(10) Uani 1 1 d . . . . .
N12 N 0.3208(5) 0.1655(2) 0.67198(16) 0.0137(9) Uani 1 1 d . . . . .
N27 N 0.6649(5) 0.5131(2) 0.67162(16) 0.0133(10) Uani 1 1 d . . . . .
N32 N 0.2012(5) 0.6342(2) 0.59429(15) 0.0135(9) Uani 1 1 d . . . . .
N35 N 0.1061(5) 0.7694(2) 0.54431(16) 0.0165(10) Uani 1 1 d . . . . .
C2 C 0.7271(7) 0.0873(3) 0.7281(2) 0.0164(12) Uani 1 1 d . . . . .
H2 H 0.8081 0.1226 0.7363 0.020 Uiso 1 1 calc R . . . .
C3 C 0.7543(7) 0.0111(3) 0.7382(2) 0.0160(12) Uani 1 1 d . . . . .
H3 H 0.8524 -0.0048 0.7531 0.019 Uiso 1 1 calc R . . . .
C4 C 0.6391(7) -0.0403(3) 0.7265(2) 0.0175(12) Uani 1 1 d . . . . .
H4 H 0.6576 -0.0922 0.7327 0.021 Uiso 1 1 calc R . . . .
C5 C 0.4933(6) -0.0167(3) 0.70536(17) 0.0154(12) Uani 1 1 d . . . . .
C6 C 0.3617(6) -0.0650(3) 0.6934(2) 0.0183(12) Uani 1 1 d . . . . .
H6 H 0.3732 -0.1177 0.6980 0.022 Uiso 1 1 calc R . . . .
C7 C 0.2227(7) -0.0376(3) 0.67577(19) 0.0180(12) Uani 1 1 d . . . . .
H7 H 0.1376 -0.0711 0.6684 0.022 Uiso 1 1 calc R . . . .
C8 C 0.2002(6) 0.0419(3) 0.66785(19) 0.0141(11) Uani 1 1 d . . . . .
C9 C 0.0569(6) 0.0752(3) 0.65165(18) 0.0174(12) Uani 1 1 d . . . . .
H9 H -0.0330 0.0450 0.6435 0.021 Uiso 1 1 calc R . . . .
C10 C 0.0481(7) 0.1521(3) 0.64773(18) 0.0185(11) Uani 1 1 d . . . . .
H10 H -0.0494 0.1756 0.6384 0.022 Uiso 1 1 calc R . . . .
C11 C 0.1827(6) 0.1951(3) 0.6576(2) 0.0187(12) Uani 1 1 d . . . . .
H11 H 0.1755 0.2481 0.6538 0.022 Uiso 1 1 calc R . . . .
C13 C 0.3297(6) 0.0900(3) 0.67742(18) 0.0128(11) Uani 1 1 d . . . . .
C14 C 0.4766(6) 0.0614(2) 0.69672(17) 0.0127(10) Uani 1 1 d . . . . .
C17 C 0.7996(6) 0.3159(3) 0.6873(2) 0.0180(11) Uani 1 1 d . . . . .
C18 C 0.6847(6) 0.3789(3) 0.67586(18) 0.0132(11) Uani 1 1 d . . . . .
C19 C 0.5274(7) 0.3703(2) 0.65780(17) 0.0124(10) Uani 1 1 d . . . . .
C21 C 0.4443(6) 0.4376(3) 0.64263(18) 0.0142(11) Uani 1 1 d . . . . .
C22 C 0.2907(7) 0.4350(3) 0.62101(19) 0.0155(12) Uani 1 1 d . . . . .
H22 H 0.2385 0.3880 0.6170 0.019 Uiso 1 1 calc R . . . .
C23 C 0.2166(6) 0.4985(3) 0.6059(2) 0.0136(11) Uani 1 1 d . . . . .
C24 C 0.2841(6) 0.5706(3) 0.6109(2) 0.0138(11) Uani 1 1 d . . . . .
C25 C 0.4337(6) 0.5743(3) 0.63448(19) 0.0147(12) Uani 1 1 d . . . . .
H25 H 0.4827 0.6217 0.6402 0.018 Uiso 1 1 calc R . . . .
C26 C 0.5117(6) 0.5088(2) 0.64977(17) 0.0110(10) Uani 1 1 d . . . . .
C28 C 0.7448(6) 0.4505(3) 0.68245(19) 0.0130(11) Uani 1 1 d . . . . .
H28 H 0.8502 0.4553 0.6956 0.016 Uiso 1 1 calc R . . . .
C29 C 0.7288(6) 0.5873(3) 0.6845(2) 0.0133(10) Uani 1 1 d . . . . .
H29 H 0.6666 0.6160 0.7113 0.016 Uiso 1 1 calc R . . . .
C30 C 0.9042(6) 0.6017(3) 0.6847(2) 0.0206(12) Uani 1 1 d . . . . .
H30A H 0.9756 0.5595 0.6755 0.025 Uiso 1 1 calc R . . . .
H30B H 0.9469 0.6366 0.7114 0.025 Uiso 1 1 calc R . . . .
C31 C 0.8018(7) 0.6340(3) 0.6420(2) 0.0189(12) Uani 1 1 d . . . . .
H31A H 0.7815 0.6888 0.6426 0.023 Uiso 1 1 calc R . . . .
H31B H 0.8103 0.6116 0.6066 0.023 Uiso 1 1 calc R . . . .
C33 C 0.1671(7) 0.6357(3) 0.5374(2) 0.0176(12) Uani 1 1 d . . . . .
H33A H 0.1224 0.5868 0.5264 0.021 Uiso 1 1 calc R . . . .
H33B H 0.2671 0.6442 0.5178 0.021 Uiso 1 1 calc R . . . .
C34 C 0.0500(7) 0.6976(3) 0.52517(19) 0.0168(11) Uani 1 1 d . . . . .
H34A H 0.0340 0.7005 0.4868 0.020 Uiso 1 1 calc R . . . .
H34B H -0.0540 0.6858 0.5415 0.020 Uiso 1 1 calc R . . . .
C36 C 0.1422(7) 0.7678(3) 0.60027(19) 0.0170(12) Uani 1 1 d . . . . .
H36A H 0.0434 0.7583 0.6204 0.020 Uiso 1 1 calc R . . . .
H36B H 0.1853 0.8171 0.6113 0.020 Uiso 1 1 calc R . . . .
C37 C 0.2624(6) 0.7071(3) 0.61171(19) 0.0155(11) Uani 1 1 d . . . . .
H37A H 0.3635 0.7183 0.5933 0.019 Uiso 1 1 calc R . . . .
H37B H 0.2843 0.7054 0.6498 0.019 Uiso 1 1 calc R . . . .
C38 C 0.1247(6) 0.8281(3) 0.5114(2) 0.0166(11) Uani 1 1 d . . . . .
C40 C 0.1743(7) 0.9031(3) 0.5352(2) 0.0207(13) Uani 1 1 d . . . . .
H40A H 0.0968 0.9174 0.5627 0.025 Uiso 1 1 calc R . . . .
H40B H 0.2798 0.8974 0.5520 0.025 Uiso 1 1 calc R . . . .
C41 C 0.1831(8) 0.9652(3) 0.4947(2) 0.0233(13) Uani 1 1 d . . . . .
H41A H 0.0836 0.9654 0.4738 0.028 Uiso 1 1 calc R . . . .
H41B H 0.2728 0.9550 0.4705 0.028 Uiso 1 1 calc R . . . .
C42 C 0.2061(8) 1.0420(3) 0.5197(2) 0.0261(14) Uani 1 1 d . . . . .
H42A H 0.1175 1.0513 0.5445 0.031 Uiso 1 1 calc R . . . .
H42B H 0.3064 1.0416 0.5401 0.031 Uiso 1 1 calc R . . . .
C43 C 0.2123(8) 1.1056(3) 0.4805(2) 0.0276(14) Uani 1 1 d . . . . .
H43A H 0.1164 1.1030 0.4579 0.033 Uiso 1 1 calc R . . . .
H43B H 0.3066 1.0985 0.4576 0.033 Uiso 1 1 calc R . . . .
C44 C 0.2210(8) 1.1834(3) 0.5051(2) 0.0306(15) Uani 1 1 d . . . . .
H44A H 0.1227 1.1900 0.5260 0.037 Uiso 0.515(8) 1 calc R . P A 1
H44B H 0.3108 1.1826 0.5302 0.037 Uiso 0.515(8) 1 calc R . P A 1
H44C H 0.3254 1.1909 0.5224 0.037 Uiso 0.485(8) 1 calc R . P A 2
H44D H 0.1358 1.1897 0.5315 0.037 Uiso 0.485(8) 1 calc R . P A 2
C46 C 0.240(2) 1.2512(8) 0.4732(5) 0.0279(15) Uani 0.515(8) 1 d D . P A 1
H46A H 0.1526 1.2523 0.4470 0.033 Uiso 0.515(8) 1 calc R . P A 1
H46B H 0.3413 1.2471 0.4536 0.033 Uiso 0.515(8) 1 calc R . P A 1
C47 C 0.2397(17) 1.3258(5) 0.5023(5) 0.0279(15) Uani 0.515(8) 1 d D . P A 1
H47A H 0.1339 1.3326 0.5188 0.033 Uiso 0.515(8) 1 calc R . P A 1
H47B H 0.3193 1.3230 0.5309 0.033 Uiso 0.515(8) 1 calc R . P A 1
C48 C 0.2755(14) 1.3948(6) 0.4694(4) 0.0279(15) Uani 0.515(8) 1 d D . P A 1
H48A H 0.2766 1.4394 0.4926 0.033 Uiso 0.515(8) 1 calc R . P A 1
H48B H 0.3835 1.3895 0.4542 0.033 Uiso 0.515(8) 1 calc R . P A 1
C49 C 0.1579(18) 1.4085(9) 0.4253(6) 0.047(4) Uani 0.515(8) 1 d D U P A 1
H49A H 0.1505 1.3634 0.4034 0.070 Uiso 0.515(8) 1 calc GR . P A 1
H49B H 0.1944 1.4509 0.4039 0.070 Uiso 0.515(8) 1 calc GR . P A 1
H49C H 0.0530 1.4200 0.4401 0.070 Uiso 0.515(8) 1 calc GR . P A 1
C46A C 0.199(2) 1.2420(8) 0.4583(6) 0.0279(15) Uani 0.485(8) 1 d D . P A 2
H46C H 0.2846 1.2349 0.4322 0.033 Uiso 0.485(8) 1 calc R . P A 2
H46D H 0.0955 1.2325 0.4406 0.033 Uiso 0.485(8) 1 calc R . P A 2
C47A C 0.2021(18) 1.3225(6) 0.4783(5) 0.0279(15) Uani 0.485(8) 1 d D . P A 2
H47C H 0.3093 1.3336 0.4926 0.033 Uiso 0.485(8) 1 calc R . P A 2
H47D H 0.1242 1.3279 0.5072 0.033 Uiso 0.485(8) 1 calc R . P A 2
C48A C 0.163(2) 1.3791(6) 0.4354(6) 0.0279(15) Uani 0.485(8) 1 d D . P A 2
H48C H 0.2394 1.3725 0.4062 0.033 Uiso 0.485(8) 1 calc R . P A 2
H48D H 0.0550 1.3685 0.4218 0.033 Uiso 0.485(8) 1 calc R . P A 2
C49A C 0.170(2) 1.4601(7) 0.4542(6) 0.045(4) Uani 0.485(8) 1 d D U P A 2
H49D H 0.1372 1.4936 0.4256 0.067 Uiso 0.485(8) 1 calc GR . P A 2
H49E H 0.2789 1.4723 0.4649 0.067 Uiso 0.485(8) 1 calc GR . P A 2
H49F H 0.0977 1.4666 0.4840 0.067 Uiso 0.485(8) 1 calc GR . P A 2
O1S O -0.0954(5) 0.7978(3) 0.71357(16) 0.0357(11) Uani 1 1 d . . . . .
H1SA H -0.1899 0.7796 0.7193 0.054 Uiso 1 1 d G . . . .
H1SB H -0.0380 0.7936 0.7418 0.054 Uiso 1 1 d G . . . .
O2S O 0.8632(6) 0.8990(2) 0.63290(17) 0.0355(11) Uani 1 1 d . . . . .
H2S H 0.8940 0.8707 0.6572 0.053 Uiso 1 1 calc GR . . . .
C2S C 0.7424(9) 0.8611(4) 0.6025(3) 0.0469(19) Uani 1 1 d . . . . .
H2SA H 0.6529 0.8478 0.6254 0.070 Uiso 1 1 calc GR . . . .
H2SB H 0.7874 0.8154 0.5870 0.070 Uiso 1 1 calc GR . . . .
H2SC H 0.7049 0.8945 0.5746 0.070 Uiso 1 1 calc GR . . . .


_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
Cu1 Cl1 2.4757(13) . ?
Cu1 O15 1.909(4) . ?
Cu1 O20 1.944(3) . ?
Cu1 N1 2.021(4) . ?
Cu1 N12 2.014(4) . ?
F1 C23 1.369(6) . ?
O15 C17 1.280(6) . ?
O16 C17 1.232(6) . ?
O20 C19 1.278(6) . ?
O39 C38 1.231(6) . ?
N1 C2 1.330(7) . ?
N1 C14 1.340(6) . ?
N12 C11 1.325(7) . ?
N12 C13 1.354(6) . ?
N27 C26 1.404(6) . ?
N27 C28 1.330(6) . ?
N27 C29 1.463(6) . ?
N32 C24 1.394(6) . ?
N32 C33 1.479(6) . ?
N32 C37 1.464(6) . ?
N35 C34 1.447(6) . ?
N35 C36 1.460(6) . ?
N35 C38 1.351(6) . ?
C2 H2 0.9500 . ?
C2 C3 1.400(7) . ?
C3 H3 0.9500 . ?
C3 C4 1.364(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.401(7) . ?
C5 C6 1.434(7) . ?
C5 C14 1.414(6) . ?
C6 H6 0.9500 . ?
C6 C7 1.343(7) . ?
C7 H7 0.9500 . ?
C7 C8 1.442(7) . ?
C8 C9 1.403(7) . ?
C8 C13 1.405(7) . ?
C9 H9 0.9500 . ?
C9 C10 1.374(7) . ?
C10 H10 0.9500 . ?
C10 C11 1.388(7) . ?
C11 H11 0.9500 . ?
C13 C14 1.422(7) . ?
C17 C18 1.507(7) . ?
C18 C19 1.407(7) . ?
C18 C28 1.381(7) . ?
C19 C21 1.439(7) . ?
C21 C22 1.403(7) . ?
C21 C26 1.399(7) . ?
C22 H22 0.9500 . ?
C22 C23 1.346(7) . ?
C23 C24 1.410(7) . ?
C24 C25 1.394(7) . ?
C25 H25 0.9500 . ?
C25 C26 1.393(6) . ?
C28 H28 0.9500 . ?
C29 H29 1.0000 . ?
C29 C30 1.494(7) . ?
C29 C31 1.498(7) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.501(7) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.509(7) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C37 1.508(7) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C40 1.524(7) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C40 C41 1.515(7) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.521(7) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42 C43 1.513(7) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C44 1.523(7) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C44 H44C 0.9900 . ?
C44 H44D 0.9900 . ?
C44 C46 1.465(15) . ?
C44 C46A 1.597(16) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C47 1.522(10) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.518(10) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C49 1.516(10) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C46A H46C 0.9900 . ?
C46A H46D 0.9900 . ?
C46A C47A 1.522(11) . ?
C47A H47C 0.9900 . ?
C47A H47D 0.9900 . ?
C47A C48A 1.522(11) . ?
C48A H48C 0.9900 . ?
C48A H48D 0.9900 . ?
C48A C49A 1.521(11) . ?
C49A H49D 0.9800 . ?
C49A H49E 0.9800 . ?
C49A H49F 0.9800 . ?
O1S H1SA 0.8695 . ?
O1S H1SB 0.8694 . ?
O2S H2S 0.8400 . ?
O2S C2S 1.443(8) . ?
C2S H2SA 0.9800 . ?
C2S H2SB 0.9800 . ?
C2S H2SC 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
O15 Cu1 Cl1 98.95(12) . . ?
O15 Cu1 O20 93.18(15) . . ?
O15 Cu1 N1 90.96(16) . . ?
O15 Cu1 N12 162.17(16) . . ?
O20 Cu1 Cl1 98.59(11) . . ?
O20 Cu1 N1 163.69(15) . . ?
O20 Cu1 N12 90.36(16) . . ?
N1 Cu1 Cl1 96.34(12) . . ?
N12 Cu1 Cl1 97.79(12) . . ?
N12 Cu1 N1 81.11(17) . . ?
C17 O15 Cu1 128.1(3) . . ?
C19 O20 Cu1 121.5(3) . . ?
C2 N1 Cu1 128.6(4) . . ?
C2 N1 C14 118.6(4) . . ?
C14 N1 Cu1 112.8(3) . . ?
C11 N12 Cu1 128.9(3) . . ?
C11 N12 C13 118.1(4) . . ?
C13 N12 Cu1 113.0(3) . . ?
C26 N27 C29 118.3(4) . . ?
C28 N27 C26 119.9(4) . . ?
C28 N27 C29 121.7(4) . . ?
C24 N32 C33 114.2(4) . . ?
C24 N32 C37 116.9(4) . . ?
C37 N32 C33 110.4(4) . . ?
C34 N35 C36 112.4(4) . . ?
C38 N35 C34 120.8(4) . . ?
C38 N35 C36 126.8(4) . . ?
N1 C2 H2 119.0 . . ?
N1 C2 C3 121.9(5) . . ?
C3 C2 H2 119.0 . . ?
C2 C3 H3 120.2 . . ?
C4 C3 C2 119.6(5) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.2(5) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 C6 125.0(4) . . ?
C4 C5 C14 116.2(5) . . ?
C14 C5 C6 118.7(5) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 C5 121.5(5) . . ?
C7 C6 H6 119.3 . . ?
C6 C7 H7 119.4 . . ?
C6 C7 C8 121.2(5) . . ?
C8 C7 H7 119.4 . . ?
C9 C8 C7 124.6(5) . . ?
C9 C8 C13 117.2(5) . . ?
C13 C8 C7 118.2(5) . . ?
C8 C9 H9 120.4 . . ?
C10 C9 C8 119.3(5) . . ?
C10 C9 H9 120.4 . . ?
C9 C10 H10 120.3 . . ?
C9 C10 C11 119.5(5) . . ?
C11 C10 H10 120.3 . . ?
N12 C11 C10 122.9(5) . . ?
N12 C11 H11 118.5 . . ?
C10 C11 H11 118.5 . . ?
N12 C13 C8 123.0(5) . . ?
N12 C13 C14 116.0(4) . . ?
C8 C13 C14 120.9(4) . . ?
N1 C14 C5 123.5(5) . . ?
N1 C14 C13 117.0(4) . . ?
C5 C14 C13 119.5(4) . . ?
O15 C17 C18 117.8(5) . . ?
O16 C17 O15 124.3(5) . . ?
O16 C17 C18 117.9(4) . . ?
C19 C18 C17 125.7(4) . . ?
C28 C18 C17 115.4(5) . . ?
C28 C18 C19 118.9(4) . . ?
O20 C19 C18 125.1(4) . . ?
O20 C19 C21 118.0(5) . . ?
C18 C19 C21 116.9(4) . . ?
C22 C21 C19 121.6(5) . . ?
C26 C21 C19 121.5(5) . . ?
C26 C21 C22 116.9(5) . . ?
C21 C22 H22 119.7 . . ?
C23 C22 C21 120.6(5) . . ?
C23 C22 H22 119.7 . . ?
F1 C23 C24 117.4(4) . . ?
C22 C23 F1 118.9(5) . . ?
C22 C23 C24 123.6(5) . . ?
N32 C24 C23 120.8(5) . . ?
C25 C24 N32 122.9(5) . . ?
C25 C24 C23 116.3(5) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 C24 120.3(5) . . ?
C26 C25 H25 119.8 . . ?
C21 C26 N27 118.1(4) . . ?
C25 C26 N27 119.7(4) . . ?
C25 C26 C21 122.1(5) . . ?
N27 C28 C18 124.4(5) . . ?
N27 C28 H28 117.8 . . ?
C18 C28 H28 117.8 . . ?
N27 C29 H29 115.1 . . ?
N27 C29 C30 121.1(4) . . ?
N27 C29 C31 119.2(4) . . ?
C30 C29 H29 115.1 . . ?
C30 C29 C31 60.2(4) . . ?
C31 C29 H29 115.1 . . ?
C29 C30 H30A 117.8 . . ?
C29 C30 H30B 117.8 . . ?
C29 C30 C31 60.0(3) . . ?
H30A C30 H30B 114.9 . . ?
C31 C30 H30A 117.8 . . ?
C31 C30 H30B 117.8 . . ?
C29 C31 C30 59.8(3) . . ?
C29 C31 H31A 117.8 . . ?
C29 C31 H31B 117.8 . . ?
C30 C31 H31A 117.8 . . ?
C30 C31 H31B 117.8 . . ?
H31A C31 H31B 114.9 . . ?
N32 C33 H33A 109.6 . . ?
N32 C33 H33B 109.6 . . ?
N32 C33 C34 110.1(4) . . ?
H33A C33 H33B 108.2 . . ?
C34 C33 H33A 109.6 . . ?
C34 C33 H33B 109.6 . . ?
N35 C34 C33 111.3(4) . . ?
N35 C34 H34A 109.4 . . ?
N35 C34 H34B 109.4 . . ?
C33 C34 H34A 109.4 . . ?
C33 C34 H34B 109.4 . . ?
H34A C34 H34B 108.0 . . ?
N35 C36 H36A 109.7 . . ?
N35 C36 H36B 109.7 . . ?
N35 C36 C37 110.0(4) . . ?
H36A C36 H36B 108.2 . . ?
C37 C36 H36A 109.7 . . ?
C37 C36 H36B 109.7 . . ?
N32 C37 C36 110.0(4) . . ?
N32 C37 H37A 109.7 . . ?
N32 C37 H37B 109.7 . . ?
C36 C37 H37A 109.7 . . ?
C36 C37 H37B 109.7 . . ?
H37A C37 H37B 108.2 . . ?
O39 C38 N35 121.5(5) . . ?
O39 C38 C40 120.9(5) . . ?
N35 C38 C40 117.5(4) . . ?
C38 C40 H40A 109.1 . . ?
C38 C40 H40B 109.1 . . ?
H40A C40 H40B 107.9 . . ?
C41 C40 C38 112.4(4) . . ?
C41 C40 H40A 109.1 . . ?
C41 C40 H40B 109.1 . . ?
C40 C41 H41A 109.2 . . ?
C40 C41 H41B 109.2 . . ?
C40 C41 C42 112.1(5) . . ?
H41A C41 H41B 107.9 . . ?
C42 C41 H41A 109.2 . . ?
C42 C41 H41B 109.2 . . ?
C41 C42 H42A 108.9 . . ?
C41 C42 H42B 108.9 . . ?
H42A C42 H42B 107.7 . . ?
C43 C42 C41 113.5(5) . . ?
C43 C42 H42A 108.9 . . ?
C43 C42 H42B 108.9 . . ?
C42 C43 H43A 108.7 . . ?
C42 C43 H43B 108.7 . . ?
C42 C43 C44 114.2(5) . . ?
H43A C43 H43B 107.6 . . ?
C44 C43 H43A 108.7 . . ?
C44 C43 H43B 108.7 . . ?
C43 C44 H44A 106.9 . . ?
C43 C44 H44B 106.9 . . ?
C43 C44 H44C 110.5 . . ?
C43 C44 H44D 110.5 . . ?
C43 C44 C46A 106.3(7) . . ?
H44A C44 H44B 106.7 . . ?
H44C C44 H44D 108.7 . . ?
C46 C44 C43 121.7(7) . . ?
C46 C44 H44A 106.9 . . ?
C46 C44 H44B 106.9 . . ?
C46A C44 H44C 110.5 . . ?
C46A C44 H44D 110.5 . . ?
C44 C46 H46A 108.1 . . ?
C44 C46 H46B 108.1 . . ?
C44 C46 C47 116.6(10) . . ?
H46A C46 H46B 107.3 . . ?
C47 C46 H46A 108.1 . . ?
C47 C46 H46B 108.1 . . ?
C46 C47 H47A 108.3 . . ?
C46 C47 H47B 108.3 . . ?
H47A C47 H47B 107.4 . . ?
C48 C47 C46 115.8(10) . . ?
C48 C47 H47A 108.3 . . ?
C48 C47 H47B 108.3 . . ?
C47 C48 H48A 108.7 . . ?
C47 C48 H48B 108.7 . . ?
H48A C48 H48B 107.6 . . ?
C49 C48 C47 114.3(11) . . ?
C49 C48 H48A 108.7 . . ?
C49 C48 H48B 108.7 . . ?
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 . . ?
C44 C46A H46C 109.4 . . ?
C44 C46A H46D 109.4 . . ?
H46C C46A H46D 108.0 . . ?
C47A C46A C44 111.2(10) . . ?
C47A C46A H46C 109.4 . . ?
C47A C46A H46D 109.4 . . ?
C46A C47A H47C 109.2 . . ?
C46A C47A H47D 109.2 . . ?
C46A C47A C48A 112.2(12) . . ?
H47C C47A H47D 107.9 . . ?
C48A C47A H47C 109.2 . . ?
C48A C47A H47D 109.2 . . ?
C47A C48A H48C 108.9 . . ?
C47A C48A H48D 108.9 . . ?
H48C C48A H48D 107.8 . . ?
C49A C48A C47A 113.2(13) . . ?
C49A C48A H48C 108.9 . . ?
C49A C48A H48D 108.9 . . ?
C48A C49A H49D 109.5 . . ?
C48A C49A H49E 109.5 . . ?
C48A C49A H49F 109.5 . . ?
H49D C49A H49E 109.5 . . ?
H49D C49A H49F 109.5 . . ?
H49E C49A H49F 109.5 . . ?
H1SA O1S H1SB 109.6 . . ?
C2S O2S H2S 109.5 . . ?
O2S C2S H2SA 109.5 . . ?
O2S C2S H2SB 109.5 . . ?
O2S C2S H2SC 109.5 . . ?
H2SA C2S H2SB 109.5 . . ?
H2SA C2S H2SC 109.5 . . ?
H2SB C2S H2SC 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1S H1SB O16 0.87 1.95 2.754(6) 153.5 3_656
O2S H2S O1S 0.84 1.94 2.757(6) 164.4 1_655

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
Cu1 O15 C17 O16 169.2(4) . . . . ?
Cu1 O15 C17 C18 -11.2(7) . . . . ?
Cu1 O20 C19 C18 18.7(6) . . . . ?
Cu1 O20 C19 C21 -162.4(3) . . . . ?
Cu1 N1 C2 C3 180.0(4) . . . . ?
Cu1 N1 C14 C5 179.6(3) . . . . ?
Cu1 N1 C14 C13 -2.7(5) . . . . ?
Cu1 N12 C11 C10 -178.3(4) . . . . ?
Cu1 N12 C13 C8 179.2(4) . . . . ?
Cu1 N12 C13 C14 3.0(5) . . . . ?
F1 C23 C24 N32 -3.0(7) . . . . ?
F1 C23 C24 C25 175.1(4) . . . . ?
O15 C17 C18 C19 -11.6(8) . . . . ?
O15 C17 C18 C28 170.6(5) . . . . ?
O16 C17 C18 C19 168.0(5) . . . . ?
O16 C17 C18 C28 -9.8(7) . . . . ?
O20 C19 C21 C22 -3.0(7) . . . . ?
O20 C19 C21 C26 175.6(4) . . . . ?
O39 C38 C40 C41 0.8(8) . . . . ?
N1 C2 C3 C4 0.3(8) . . . . ?
N12 C13 C14 N1 -0.2(6) . . . . ?
N12 C13 C14 C5 177.7(4) . . . . ?
N27 C29 C30 C31 108.2(5) . . . . ?
N27 C29 C31 C30 -111.2(5) . . . . ?
N32 C24 C25 C26 -179.3(5) . . . . ?
N32 C33 C34 N35 55.0(6) . . . . ?
N35 C36 C37 N32 -57.8(5) . . . . ?
N35 C38 C40 C41 -177.1(5) . . . . ?
C2 N1 C14 C5 -1.2(7) . . . . ?
C2 N1 C14 C13 176.6(4) . . . . ?
C2 C3 C4 C5 -1.2(8) . . . . ?
C3 C4 C5 C6 -177.5(5) . . . . ?
C3 C4 C5 C14 0.9(7) . . . . ?
C4 C5 C6 C7 176.4(5) . . . . ?
C4 C5 C14 N1 0.3(7) . . . . ?
C4 C5 C14 C13 -177.4(4) . . . . ?
C5 C6 C7 C8 0.4(8) . . . . ?
C6 C5 C14 N1 178.8(5) . . . . ?
C6 C5 C14 C13 1.1(6) . . . . ?
C6 C7 C8 C9 -177.3(5) . . . . ?
C6 C7 C8 C13 2.1(7) . . . . ?
C7 C8 C9 C10 177.1(4) . . . . ?
C7 C8 C13 N12 -179.0(4) . . . . ?
C7 C8 C13 C14 -2.9(7) . . . . ?
C8 C9 C10 C11 2.9(7) . . . . ?
C8 C13 C14 N1 -176.5(4) . . . . ?
C8 C13 C14 C5 1.3(7) . . . . ?
C9 C8 C13 N12 0.4(7) . . . . ?
C9 C8 C13 C14 176.5(4) . . . . ?
C9 C10 C11 N12 -1.6(8) . . . . ?
C11 N12 C13 C8 0.8(7) . . . . ?
C11 N12 C13 C14 -175.4(4) . . . . ?
C13 N12 C11 C10 -0.2(7) . . . . ?
C13 C8 C9 C10 -2.3(7) . . . . ?
C14 N1 C2 C3 0.9(7) . . . . ?
C14 C5 C6 C7 -2.0(7) . . . . ?
C17 C18 C19 O20 6.9(8) . . . . ?
C17 C18 C19 C21 -172.0(5) . . . . ?
C17 C18 C28 N27 176.2(5) . . . . ?
C18 C19 C21 C22 176.0(4) . . . . ?
C18 C19 C21 C26 -5.4(7) . . . . ?
C19 C18 C28 N27 -1.7(7) . . . . ?
C19 C21 C22 C23 -178.4(5) . . . . ?
C19 C21 C26 N27 0.9(7) . . . . ?
C19 C21 C26 C25 178.9(4) . . . . ?
C21 C22 C23 F1 -177.9(4) . . . . ?
C21 C22 C23 C24 -0.7(8) . . . . ?
C22 C21 C26 N27 179.6(4) . . . . ?
C22 C21 C26 C25 -2.4(7) . . . . ?
C22 C23 C24 N32 179.8(5) . . . . ?
C22 C23 C24 C25 -2.1(8) . . . . ?
C23 C24 C25 C26 2.6(7) . . . . ?
C24 N32 C33 C34 168.6(5) . . . . ?
C24 N32 C37 C36 -168.2(4) . . . . ?
C24 C25 C26 N27 177.5(4) . . . . ?
C24 C25 C26 C21 -0.4(7) . . . . ?
C26 N27 C28 C18 -3.0(7) . . . . ?
C26 N27 C29 C30 -152.4(5) . . . . ?
C26 N27 C29 C31 -81.5(6) . . . . ?
C26 C21 C22 C23 2.9(7) . . . . ?
C28 N27 C26 C21 3.3(6) . . . . ?
C28 N27 C26 C25 -174.7(4) . . . . ?
C28 N27 C29 C30 31.0(7) . . . . ?
C28 N27 C29 C31 101.9(6) . . . . ?
C28 C18 C19 O20 -175.4(4) . . . . ?
C28 C18 C19 C21 5.7(7) . . . . ?
C29 N27 C26 C21 -173.4(4) . . . . ?
C29 N27 C26 C25 8.6(6) . . . . ?
C29 N27 C28 C18 173.5(5) . . . . ?
C33 N32 C24 C23 -62.8(6) . . . . ?
C33 N32 C24 C25 119.3(5) . . . . ?
C33 N32 C37 C36 59.1(6) . . . . ?
C34 N35 C36 C37 56.4(6) . . . . ?
C34 N35 C38 O39 -1.7(8) . . . . ?
C34 N35 C38 C40 176.3(5) . . . . ?
C36 N35 C34 C33 -55.3(6) . . . . ?
C36 N35 C38 O39 176.1(5) . . . . ?
C36 N35 C38 C40 -6.0(8) . . . . ?
C37 N32 C24 C23 166.2(5) . . . . ?
C37 N32 C24 C25 -11.7(7) . . . . ?
C37 N32 C33 C34 -57.4(6) . . . . ?
C38 N35 C34 C33 122.7(5) . . . . ?
C38 N35 C36 C37 -121.5(5) . . . . ?
C38 C40 C41 C42 170.7(5) . . . . ?
C40 C41 C42 C43 -178.9(5) . . . . ?
C41 C42 C43 C44 175.0(6) . . . . ?
C42 C43 C44 C46 175.4(9) . . . . ?
C42 C43 C44 C46A -171.2(8) . . . . ?
C43 C44 C46 C47 177.4(9) . . . . ?
C43 C44 C46A C47A 179.0(10) . . . . ?
C44 C46 C47 C48 174.2(12) . . . . ?
C44 C46A C47A C48A -173.8(12) . . . . ?
C46 C47 C48 C49 60.7(16) . . . . ?
C46A C47A C48A C49A -178.6(13) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted in oil on a Mitegen microloop'
_olex2_submission_original_sample_id ZU41
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.900(18)
2 0.100(18)

