# Supplementary Information (SI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_mo_ls999_0m
_database_code_depnum_ccdc_archive 'CCDC 2238920'
loop_
_audit_author_name
_audit_author_address
'Ben Nadeau'
;University of British Columbia
Canada
;
_audit_update_record             
;
2024-03-29 deposited with the CCDC.	2024-08-29 downloaded from the CCDC.
;
_audit_creation_date             2024-03-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
# start Validation Reply Form
_vrf_PLAT043_mo_ls999_0m         
;
PROBLEM: Calculated and Reported Mol. Weight Differ by ..       4.33 Check
RESPONSE: The intial compound underwent reaction with HCl to produce the 
major product represented in the solid state structure. The crystal was 
an unequal mixture of the HCl addition products and resulted in partial 
occupancies that do not match the chemical representation.
;
# end Validation Reply Form
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl, C21.924 H34.772 Cl0.91 N'
_chemical_formula_sum            'C22 H35 Cl2 N'
_chemical_formula_weight         384.41
_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'
N N 0.0061 0.0033 '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                   7.6390(5)
_cell_length_b                   9.6446(5)
_cell_length_c                   15.2699(9)
_cell_angle_alpha                90.880(2)
_cell_angle_beta                 100.392(2)
_cell_angle_gamma                102.199(2)
_cell_volume                     1079.90(11)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9917
_cell_measurement_temperature    100
_cell_measurement_theta_max      24.41
_cell_measurement_theta_min      2.49
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.947
_exptl_absorpt_coefficient_mu    0.306
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
 TWINABS-2012/1 (Bruker,2012) was used for absorption correction.
 
For component 1:
 wR2(int) was 0.0423 before and 0.0376 after correction.
 
For component 2:
 wR2(int) was 0.0580 before and 0.0462 after correction.
 The Ratio of minimum to maximum transmission is 0.82.

Final HKLF 4 output contains 25931 reflections, Rint = 0.0487
 (14021 with I > 3sig(I), Rint = 0.0377)
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.182
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0362
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3562
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.435
_diffrn_reflns_theta_max         24.435
_diffrn_reflns_theta_min         1.358
_diffrn_ambient_temperature      100.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           30.0
_diffrn_source_power             1.35
_diffrn_source_voltage           45.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2910
_reflns_number_total             3562
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.857
_refine_diff_density_min         -0.361
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     245
_refine_ls_number_reflns         3562
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0687
_refine_ls_R_factor_gt           0.0496
_refine_ls_restrained_S_all      1.036
_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)+(0.0460P)²+1.0791P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1101
_refine_ls_wR_factor_ref         0.1194
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.643(2)
 0.357(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C7-C8A \\sim C7-C8B
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
Uanis(C8B) = Uanis(Cl2)
5. Others
 Sof(C8B)=Sof(H8BA)=Sof(H8BB)=Sof(H8BC)=FVAR(1)
 Fixed Sof: Cl2(0.71) C8A(0.62) H8AA(0.62) H8AB(0.62) H8AC(0.62) Cl2B(0.2)
6.a Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), C1(H1C,H1D), C4(H4A,H4B), C5(H5A,H5B), C16(H16A,H16B), C10(H10A,
 H10B), C9(H9A,H9B), C6(H6A,H6B)
6.b Aromatic/amide H refined with riding coordinates:
 C18(H18), C22(H22), C19(H19), C21(H21), C20(H20), C15(H15), C14(H14)
6.c Idealised Me refined as rotating group:
 C8A(H8AA,H8AB,H8AC), C3(H3A,H3B,H3C), C13(H13A,H13B,H13C), C12(H12A,H12B,
 H12C), C8B(H8BA,H8BB,H8BC)
;
_atom_sites_solution_hydrogens   geom
_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
Cl1 Cl 0.73476(9) 0.39613(7) 0.57603(5) 0.0239(2) Uani 1 1 d . . . . .
Cl2 Cl 0.3471(2) 1.0406(2) 0.82860(13) 0.0281(4) Uani 0.71 1 d . . P A 1
N1 N 0.3179(3) 0.3650(2) 0.55519(15) 0.0194(5) Uani 1 1 d . . . . .
H1A H 0.299620 0.439275 0.521258 0.023 Uiso 1 1 calc R U . . .
H1B H 0.439460 0.378256 0.577206 0.023 Uiso 1 1 calc R U . . .
C17 C 0.2559(4) 0.2321(3) 0.49957(18) 0.0199(6) Uani 1 1 d . . . . .
C1 C 0.2161(4) 0.3617(3) 0.63143(18) 0.0219(6) Uani 1 1 d . . . . .
H1C H 0.207848 0.267341 0.656933 0.026 Uiso 1 1 calc R U . . .
H1D H 0.090230 0.370989 0.606973 0.026 Uiso 1 1 calc R U . . .
C2 C 0.2973(4) 0.4755(3) 0.70738(19) 0.0230(6) Uani 1 1 d . . . . .
C8A C 0.694(2) 1.1220(14) 0.7801(10) 0.102(7) Uani 0.62 1 d D . P A 1
H8AA H 0.634077 1.157191 0.725289 0.153 Uiso 0.62 1 calc R U P A 1
H8AB H 0.805466 1.094868 0.769771 0.153 Uiso 0.62 1 calc R U P A 1
H8AC H 0.724871 1.196829 0.827930 0.153 Uiso 0.62 1 calc R U P A 1
C18 C 0.3231(4) 0.1157(3) 0.5289(2) 0.0265(7) Uani 1 1 d . . . . .
H18 H 0.411710 0.123547 0.582139 0.032 Uiso 1 1 calc R U . . .
C22 C 0.1281(4) 0.2243(3) 0.4229(2) 0.0277(7) Uani 1 1 d . . . . .
H22 H 0.082553 0.305307 0.403787 0.033 Uiso 1 1 calc R U . . .
C19 C 0.2598(4) -0.0128(3) 0.4797(2) 0.0296(7) Uani 1 1 d . . . . .
H19 H 0.304815 -0.093990 0.499154 0.036 Uiso 1 1 calc R U . . .
C4 C 0.3369(4) 0.6244(3) 0.66954(19) 0.0253(7) Uani 1 1 d . . . . .
H4A H 0.451806 0.636854 0.646286 0.030 Uiso 1 1 calc R U . . .
H4B H 0.237852 0.628773 0.618670 0.030 Uiso 1 1 calc R U . . .
C21 C 0.0667(4) 0.0948(3) 0.3738(2) 0.0345(8) Uani 1 1 d . . . . .
H21 H -0.020604 0.087021 0.320131 0.041 Uiso 1 1 calc R U . . .
C5 C 0.3537(4) 0.7480(3) 0.7367(2) 0.0284(7) Uani 1 1 d . . . . .
H5A H 0.235077 0.776763 0.729012 0.034 Uiso 1 1 calc R U . . .
H5B H 0.378659 0.714179 0.797672 0.034 Uiso 1 1 calc R U . . .
C20 C 0.1326(4) -0.0224(3) 0.4033(2) 0.0305(7) Uani 1 1 d . . . . .
H20 H 0.088936 -0.110779 0.369943 0.037 Uiso 1 1 calc R U . . .
C11 C 0.8321(4) 0.7290(3) 0.92174(19) 0.0272(7) Uani 1 1 d . . . . .
C16 C 0.4726(4) 0.4386(3) 0.7609(2) 0.0288(7) Uani 1 1 d . . . . .
H16A H 0.440881 0.340349 0.780079 0.035 Uiso 1 1 calc R U . . .
H16B H 0.560336 0.439955 0.720298 0.035 Uiso 1 1 calc R U . . .
C3 C 0.1492(4) 0.4603(3) 0.7646(2) 0.0309(7) Uani 1 1 d . . . . .
H3A H 0.040116 0.485485 0.730212 0.046 Uiso 1 1 calc R U . . .
H3B H 0.194233 0.523819 0.818288 0.046 Uiso 1 1 calc R U . . .
H3C H 0.118639 0.361853 0.781720 0.046 Uiso 1 1 calc R U . . .
C10 C 0.8175(4) 0.8812(3) 0.8933(2) 0.0317(7) Uani 1 1 d . . . . .
H10A H 0.914133 0.950533 0.933188 0.038 Uiso 1 1 calc R U . . .
H10B H 0.843247 0.890975 0.832128 0.038 Uiso 1 1 calc R U . . .
C7 C 0.5576(4) 0.9852(3) 0.8085(2) 0.0297(7) Uani 1 1 d D . . . .
C9 C 0.6341(5) 0.9223(3) 0.8944(2) 0.0325(7) Uani 1 1 d . . . . .
H9A H 0.544397 0.836810 0.904938 0.039 Uiso 1 1 calc R U . . .
H9B H 0.649921 0.992366 0.944868 0.039 Uiso 1 1 calc R U . . .
C6 C 0.4993(4) 0.8762(3) 0.72923(19) 0.0293(7) Uani 1 1 d . . . . .
H6A H 0.456196 0.925165 0.675687 0.035 Uiso 1 1 calc R U . . .
H6B H 0.608481 0.843185 0.718953 0.035 Uiso 1 1 calc R U . . .
C15 C 0.5670(4) 0.5350(3) 0.8423(2) 0.0292(7) Uani 1 1 d . . . . .
H15 H 0.510204 0.531113 0.892892 0.035 Uiso 1 1 calc R U . . .
C13 C 1.0348(4) 0.7214(4) 0.9326(2) 0.0393(8) Uani 1 1 d . . . . .
H13A H 1.077254 0.744060 0.876609 0.059 Uiso 1 1 calc R U . . .
H13B H 1.048295 0.625367 0.947857 0.059 Uiso 1 1 calc R U . . .
H13C H 1.107596 0.789925 0.980341 0.059 Uiso 1 1 calc R U . . .
C14 C 0.7252(4) 0.6242(3) 0.8457(2) 0.0306(7) Uani 1 1 d . . . . .
H14 H 0.778920 0.622867 0.794295 0.037 Uiso 1 1 calc R U . . .
C12 C 0.7737(5) 0.7022(4) 1.0125(2) 0.0427(9) Uani 1 1 d . . . . .
H12A H 0.841372 0.779627 1.055789 0.064 Uiso 1 1 calc R U . . .
H12B H 0.799858 0.611908 1.033409 0.064 Uiso 1 1 calc R U . . .
H12C H 0.642687 0.698182 1.005937 0.064 Uiso 1 1 calc R U . . .
C8B C 0.387(3) 1.031(3) 0.8374(16) 0.0281(4) Uani 0.304(9) 1 d D . P A 2
H8BA H 0.304655 1.050948 0.784306 0.042 Uiso 0.304(9) 1 calc R U P A 2
H8BB H 0.429280 1.116847 0.877446 0.042 Uiso 0.304(9) 1 calc R U P A 2
H8BC H 0.321913 0.954202 0.868308 0.042 Uiso 0.304(9) 1 calc R U P A 2
Cl2B Cl 0.6866(9) 1.1256(8) 0.7913(6) 0.0321(18) Uani 0.2 1 d . . 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
Cl2 C7 1.871(4) . ?
N1 H1A 0.9100 . ?
N1 H1B 0.9100 . ?
N1 C17 1.468(3) . ?
N1 C1 1.509(3) . ?
C17 C18 1.378(4) . ?
C17 C22 1.372(4) . ?
C1 H1C 0.9900 . ?
C1 H1D 0.9900 . ?
C1 C2 1.532(4) . ?
C2 C4 1.547(4) . ?
C2 C16 1.550(4) . ?
C2 C3 1.535(4) . ?
C8A H8AA 0.9800 . ?
C8A H8AB 0.9800 . ?
C8A H8AC 0.9800 . ?
C8A C7 1.617(13) . ?
C18 H18 0.9500 . ?
C18 C19 1.386(4) . ?
C22 H22 0.9500 . ?
C22 C21 1.392(4) . ?
C19 H19 0.9500 . ?
C19 C20 1.366(4) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.530(4) . ?
C21 H21 0.9500 . ?
C21 C20 1.381(4) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.499(4) . ?
C20 H20 0.9500 . ?
C11 C10 1.559(4) . ?
C11 C13 1.545(4) . ?
C11 C14 1.519(4) . ?
C11 C12 1.539(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C15 1.512(4) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C9 1.537(4) . ?
C7 C9 1.526(4) . ?
C7 C6 1.528(4) . ?
C7 C8B 1.593(16) . ?
C7 Cl2B 1.554(9) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C15 H15 0.9500 . ?
C15 C14 1.319(4) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14 0.9500 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C8B H8BA 0.9800 . ?
C8B H8BB 0.9800 . ?
C8B H8BC 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
H1A N1 H1B 108.0 . . ?
C17 N1 H1A 109.5 . . ?
C17 N1 H1B 109.5 . . ?
C17 N1 C1 110.9(2) . . ?
C1 N1 H1A 109.5 . . ?
C1 N1 H1B 109.5 . . ?
C18 C17 N1 118.1(2) . . ?
C22 C17 N1 120.0(2) . . ?
C22 C17 C18 121.8(3) . . ?
N1 C1 H1C 108.2 . . ?
N1 C1 H1D 108.2 . . ?
N1 C1 C2 116.5(2) . . ?
H1C C1 H1D 107.3 . . ?
C2 C1 H1C 108.2 . . ?
C2 C1 H1D 108.2 . . ?
C1 C2 C4 110.2(2) . . ?
C1 C2 C16 108.3(2) . . ?
C1 C2 C3 103.7(2) . . ?
C4 C2 C16 111.7(2) . . ?
C3 C2 C4 112.0(2) . . ?
C3 C2 C16 110.4(2) . . ?
H8AA C8A H8AB 109.5 . . ?
H8AA C8A H8AC 109.5 . . ?
H8AB C8A H8AC 109.5 . . ?
C7 C8A H8AA 109.5 . . ?
C7 C8A H8AB 109.5 . . ?
C7 C8A H8AC 109.5 . . ?
C17 C18 H18 120.4 . . ?
C17 C18 C19 119.2(3) . . ?
C19 C18 H18 120.4 . . ?
C17 C22 H22 120.8 . . ?
C17 C22 C21 118.4(3) . . ?
C21 C22 H22 120.8 . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.8(3) . . ?
C20 C19 H19 120.1 . . ?
C2 C4 H4A 108.6 . . ?
C2 C4 H4B 108.6 . . ?
H4A C4 H4B 107.6 . . ?
C5 C4 C2 114.7(2) . . ?
C5 C4 H4A 108.6 . . ?
C5 C4 H4B 108.6 . . ?
C22 C21 H21 120.0 . . ?
C20 C21 C22 120.0(3) . . ?
C20 C21 H21 120.0 . . ?
C4 C5 H5A 108.6 . . ?
C4 C5 H5B 108.6 . . ?
H5A C5 H5B 107.5 . . ?
C6 C5 C4 114.9(3) . . ?
C6 C5 H5A 108.6 . . ?
C6 C5 H5B 108.6 . . ?
C19 C20 C21 120.9(3) . . ?
C19 C20 H20 119.6 . . ?
C21 C20 H20 119.6 . . ?
C13 C11 C10 107.3(3) . . ?
C14 C11 C10 107.8(2) . . ?
C14 C11 C13 107.7(2) . . ?
C14 C11 C12 115.2(3) . . ?
C12 C11 C10 110.5(2) . . ?
C12 C11 C13 108.0(3) . . ?
C2 C16 H16A 108.3 . . ?
C2 C16 H16B 108.3 . . ?
H16A C16 H16B 107.4 . . ?
C15 C16 C2 116.1(2) . . ?
C15 C16 H16A 108.3 . . ?
C15 C16 H16B 108.3 . . ?
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 . . ?
C11 C10 H10A 108.2 . . ?
C11 C10 H10B 108.2 . . ?
H10A C10 H10B 107.3 . . ?
C9 C10 C11 116.4(3) . . ?
C9 C10 H10A 108.2 . . ?
C9 C10 H10B 108.2 . . ?
C8A C7 Cl2 108.5(6) . . ?
C9 C7 Cl2 106.1(2) . . ?
C9 C7 C8A 114.5(6) . . ?
C9 C7 C6 112.6(2) . . ?
C9 C7 C8B 99.8(9) . . ?
C9 C7 Cl2B 111.4(3) . . ?
C6 C7 Cl2 107.0(2) . . ?
C6 C7 C8A 107.9(6) . . ?
C6 C7 C8B 111.7(9) . . ?
C6 C7 Cl2B 114.5(4) . . ?
Cl2B C7 C8B 105.6(10) . . ?
C10 C9 H9A 108.8 . . ?
C10 C9 H9B 108.8 . . ?
C7 C9 C10 113.7(3) . . ?
C7 C9 H9A 108.8 . . ?
C7 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C5 C6 C7 116.9(3) . . ?
C5 C6 H6A 108.1 . . ?
C5 C6 H6B 108.1 . . ?
C7 C6 H6A 108.1 . . ?
C7 C6 H6B 108.1 . . ?
H6A C6 H6B 107.3 . . ?
C16 C15 H15 118.7 . . ?
C14 C15 C16 122.6(3) . . ?
C14 C15 H15 118.7 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14 116.0 . . ?
C15 C14 C11 128.0(3) . . ?
C15 C14 H14 116.0 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C7 C8B H8BA 109.5 . . ?
C7 C8B H8BB 109.5 . . ?
C7 C8B H8BC 109.5 . . ?
H8BA C8B H8BB 109.5 . . ?
H8BA C8B H8BC 109.5 . . ?
H8BB C8B H8BC 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
Cl2 C7 C9 C10 -175.4(2) . . . . ?
Cl2 C7 C6 C5 -56.0(3) . . . . ?
N1 C17 C18 C19 176.9(3) . . . . ?
N1 C17 C22 C21 -177.3(3) . . . . ?
N1 C1 C2 C4 50.5(3) . . . . ?
N1 C1 C2 C16 -72.0(3) . . . . ?
N1 C1 C2 C3 170.7(2) . . . . ?
C17 N1 C1 C2 165.2(2) . . . . ?
C17 C18 C19 C20 0.1(4) . . . . ?
C17 C22 C21 C20 0.8(5) . . . . ?
C1 N1 C17 C18 -79.8(3) . . . . ?
C1 N1 C17 C22 97.2(3) . . . . ?
C1 C2 C4 C5 159.6(2) . . . . ?
C1 C2 C16 C15 -176.7(3) . . . . ?
C2 C4 C5 C6 141.2(3) . . . . ?
C2 C16 C15 C14 -109.5(3) . . . . ?
C8A C7 C9 C10 -55.8(7) . . . . ?
C8A C7 C6 C5 -172.5(7) . . . . ?
C18 C17 C22 C21 -0.4(4) . . . . ?
C18 C19 C20 C21 0.4(5) . . . . ?
C22 C17 C18 C19 -0.1(4) . . . . ?
C22 C21 C20 C19 -0.9(5) . . . . ?
C4 C2 C16 C15 61.7(3) . . . . ?
C4 C5 C6 C7 -163.8(3) . . . . ?
C11 C10 C9 C7 -130.2(3) . . . . ?
C16 C2 C4 C5 -80.0(3) . . . . ?
C16 C15 C14 C11 178.3(3) . . . . ?
C3 C2 C4 C5 44.6(3) . . . . ?
C3 C2 C16 C15 -63.7(3) . . . . ?
C10 C11 C14 C15 -107.5(3) . . . . ?
C9 C7 C6 C5 60.2(4) . . . . ?
C6 C7 C9 C10 67.9(3) . . . . ?
C13 C11 C10 C9 -169.6(3) . . . . ?
C13 C11 C14 C15 137.0(3) . . . . ?
C14 C11 C10 C9 74.6(3) . . . . ?
C12 C11 C10 C9 -52.1(3) . . . . ?
C12 C11 C14 C15 16.4(4) . . . . ?
C8B C7 C9 C10 -173.4(10) . . . . ?
C8B C7 C6 C5 -51.2(10) . . . . ?
Cl2B C7 C9 C10 -62.2(4) . . . . ?
Cl2B C7 C6 C5 -171.2(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.643(2)
2 0.357(2)

####################################################################### 
# 
# 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_cu_ls1009_0m
_database_code_depnum_ccdc_archive 'CCDC 2344466'
loop_
_audit_author_name
_audit_author_address
'Ben Nadeau'
;University of British Columbia
Canada
;
_audit_update_record             
;
2024-03-29 deposited with the CCDC.	2024-08-29 downloaded from the CCDC.
;
_audit_creation_date             2024-03-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(Cl), 2(C22 H34 N)'
_chemical_formula_sum            'C44 H68 Cl2 N2'
_chemical_formula_weight         695.90
_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 0.0181 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'
Cl Cl 0.3639 0.7018 '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'

_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                   7.0051(6)
_cell_length_b                   18.9291(14)
_cell_length_c                   36.914(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4894.8(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1731
_cell_measurement_temperature    100
_cell_measurement_theta_max      39.55
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   0.947
_shelx_estimated_absorpt_T_min   0.922
_exptl_absorpt_coefficient_mu    1.375
_exptl_absorpt_correction_T_max  0.7479
_exptl_absorpt_correction_T_min  0.5570
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0948 before and 0.0702 after correction.
The Ratio of minimum to maximum transmission is 0.7448.
The λ/2 correction factor is Not present.
;
# end Validation Reply Form
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    0.944
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1460
_diffrn_reflns_av_unetI/netI     0.1045
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            13495
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        40.018
_diffrn_reflns_theta_max         40.018
_diffrn_reflns_theta_min         2.394
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           0.59
_diffrn_source_power             0.026367099999999997
_diffrn_source_voltage           44.69
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.670
_reflns_Friedel_fraction_full    0.978
_reflns_Friedel_fraction_max     0.978
_reflns_number_gt                1793
_reflns_number_total             2936
_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 V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_refine_diff_density_max         0.875
_refine_diff_density_min         -0.456
_refine_diff_density_rms         0.190
_refine_ls_abs_structure_details 
;
 Flack x determined using 485 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.14(5)
_refine_ls_extinction_coef       0.0051(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.305
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         2936
_refine_ls_number_restraints     222
_refine_ls_R_factor_all          0.1935
_refine_ls_R_factor_gt           0.1423
_refine_ls_restrained_S_all      1.256
_refine_ls_shift/su_max          0.888
_refine_ls_shift/su_mean         0.017
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3421
_refine_ls_wR_factor_ref         0.3828
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C10 \\sim N1 \\sim C2 \\sim C1 \\sim C7 \\sim C3 \\sim C8 \\sim C6 \\sim C4
\\sim C17 \\sim C16 \\sim C9 \\sim C5 \\sim C15 \\sim C14 \\sim C11 \\sim C13
\\sim C20 \\sim C12 \\sim C19 \\sim C21 \\sim C22 \\sim C18: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
Uanis(C28) = Uanis(C27) = Uanis(C26) = Uanis(C25) = Uanis(C24) = Uanis(C29)
Uanis(C3) = Uanis(C4) = Uanis(C5) = Uanis(C6) = Uanis(C7) = Uanis(C2)
Uanis(C22) = Uanis(C20) = Uanis(C21) = Uanis(C19) = Uanis(C14) = Uanis(C1)
Uanis(C13) = Uanis(C14)
Uanis(C15) = Uanis(C14)
Uanis(C16) = Uanis(C15)
Uanis(C11) = Uanis(C13)
Uanis(C12) = Uanis(C11)
Uanis(C8) = Uanis(C16)
Uanis(C9) = Uanis(C8)
Uanis(C18) = Uanis(C12)
Uanis(C10) = Uanis(C11)
3. Rigid body (RIGU) restrains
 C28, C27, C26, C24, C29, C25
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C2, C7, C6, C5, C4, C3
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Ternary CH refined with riding coordinates:
 C13(H13), C14(H14), C35(H35), C36(H36)
4.b Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), N2(H2A,H2B), C38(H38A,H38B), C16(H16A,H16B), C1(H1C,H1D),
 C23(H23A,H23B), C31(H31A,H31B), C37(H37A,H37B), C9(H9A,H9B), C10(H10A,H10B),
 C15(H15A,H15B), C32(H32A,H32B), C19(H19A,H19B), C41(H41A,H41B), C11(H11A,H11B),
  C33(H33A,H33B)
4.c Aromatic/amide H refined with riding coordinates:
 C28(H28), C25(H25), C29(H29), C4(H4), C7(H7), C5(H5), C26(H26), C3(H3),
 C6(H6), C27(H27)
4.d X=CH2 refined with riding coordinates:
 C40(H40A,H40B), C18(H18A,H18B)
4.e Idealised Me refined as rotating group:
 C39(H39A,H39B,H39C), C17(H17A,H17B,H17C), C21(H21A,H21B,H21C), C22(H22A,H22B,
 H22C), C43(H43A,H43B,H43C), C44(H44A,H44B,H44C)
;
_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
Cl2 Cl 0.5258(10) 0.2833(3) 0.2826(2) 0.065(3) Uani 1 1 d . . . . .
Cl1 Cl 0.4752(11) 0.7232(4) 0.7139(2) 0.066(3) Uani 1 1 d . . . . .
N1 N 0.051(4) 0.7524(9) 0.7022(6) 0.060(7) Uani 1 1 d . U . . .
H1A H 0.005445 0.733498 0.722584 0.072 Uiso 1 1 calc R U . . .
H1B H 0.172813 0.740262 0.700237 0.072 Uiso 1 1 calc R U . . .
N2 N -0.044(3) 0.2482(9) 0.2942(5) 0.051(7) Uiso 1 1 d . . . . .
H2A H -0.164528 0.262997 0.296055 0.061 Uiso 1 1 calc R U . . .
H2B H -0.000260 0.261656 0.272677 0.061 Uiso 1 1 calc R U . . .
C39 C 0.065(4) 0.3968(13) 0.2915(7) 0.065(9) Uiso 1 1 d . . . . .
H39A H 0.045391 0.446749 0.294348 0.098 Uiso 1 1 calc R U . . .
H39B H -0.030168 0.378080 0.275427 0.098 Uiso 1 1 calc R U . . .
H39C H 0.189444 0.388414 0.281643 0.098 Uiso 1 1 calc R U . . .
C38 C 0.220(4) 0.3818(15) 0.3533(9) 0.068(10) Uani 1 1 d . . . . .
H38A H 0.216308 0.355233 0.375783 0.081 Uiso 1 1 calc R U . . .
H38B H 0.338281 0.370433 0.340971 0.081 Uiso 1 1 calc R U . . .
C8 C -0.028(6) 0.6439(19) 0.6665(11) 0.109(4) Uani 1 1 d . U . . .
C17 C -0.050(4) 0.6059(13) 0.7023(7) 0.070(10) Uani 1 1 d . U . . .
H17A H -0.075185 0.556740 0.697917 0.105 Uiso 1 1 calc R U . . .
H17B H -0.154256 0.626183 0.715533 0.105 Uiso 1 1 calc R U . . .
H17C H 0.065472 0.610514 0.716102 0.105 Uiso 1 1 calc R U . . .
C16 C 0.168(6) 0.6283(19) 0.6525(10) 0.109(4) Uani 1 1 d . U . . .
H16A H 0.258048 0.634482 0.672211 0.131 Uiso 1 1 calc R U . . .
H16B H 0.172498 0.578974 0.645396 0.131 Uiso 1 1 calc R U . . .
C2 C 0.036(6) 0.8304(16) 0.7045(9) 0.082(5) Uani 1 1 d . U . . .
C24 C -0.040(5) 0.1702(15) 0.2964(9) 0.079(5) Uani 1 1 d . . . . .
C1 C -0.059(6) 0.7233(17) 0.6704(10) 0.109(4) Uani 1 1 d . U . . .
H1C H -0.017702 0.746912 0.648463 0.131 Uiso 1 1 calc R U . . .
H1D H -0.193824 0.732637 0.673704 0.131 Uiso 1 1 calc R U . . .
C23 C 0.074(4) 0.2830(11) 0.3237(6) 0.038(7) Uiso 1 1 d . . . . .
H23A H 0.046204 0.259485 0.346418 0.046 Uiso 1 1 calc R U . . .
H23B H 0.207865 0.274587 0.318315 0.046 Uiso 1 1 calc R U . . .
C30 C 0.048(4) 0.3600(12) 0.3291(6) 0.039(7) Uiso 1 1 d . . . . .
C28 C 0.113(4) 0.0592(14) 0.2846(9) 0.079(5) Uani 1 1 d . . . . .
H28 H 0.215609 0.033532 0.275459 0.095 Uiso 1 1 calc R U . . .
C31 C -0.164(4) 0.3779(15) 0.3465(8) 0.058(9) Uani 1 1 d . . . . .
H31A H -0.168485 0.428166 0.351501 0.070 Uiso 1 1 calc R U . . .
H31B H -0.258971 0.368088 0.328144 0.070 Uiso 1 1 calc R U . . .
C37 C 0.215(4) 0.4621(16) 0.3619(8) 0.079(11) Uani 1 1 d . . . . .
H37A H 0.338966 0.482684 0.356869 0.094 Uiso 1 1 calc R U . . .
H37B H 0.121768 0.485054 0.346441 0.094 Uiso 1 1 calc R U . . .
C25 C -0.197(5) 0.1346(15) 0.3120(9) 0.079(5) Uani 1 1 d . . . . .
H25 H -0.300050 0.159931 0.321035 0.095 Uiso 1 1 calc R U . . .
C29 C 0.107(5) 0.1343(14) 0.2821(9) 0.079(5) Uani 1 1 d . . . . .
H29 H 0.205457 0.158517 0.270632 0.095 Uiso 1 1 calc R U . . .
C4 C -0.127(5) 0.9331(15) 0.7208(9) 0.082(5) Uani 1 1 d . U . . .
H4 H -0.232004 0.954889 0.731469 0.098 Uiso 1 1 calc R U . . .
C7 C 0.188(6) 0.8689(15) 0.6894(9) 0.082(5) Uani 1 1 d . U . . .
H7 H 0.293742 0.847653 0.678611 0.098 Uiso 1 1 calc R U . . .
C5 C 0.017(5) 0.9737(15) 0.7083(8) 0.082(5) Uani 1 1 d . U . . .
H5 H 0.014274 1.022565 0.710705 0.098 Uiso 1 1 calc R U . . .
C9 C -0.185(6) 0.6227(19) 0.6402(11) 0.109(4) Uani 1 1 d . U . . .
H9A H -0.175200 0.653624 0.619295 0.131 Uiso 1 1 calc R U . . .
H9B H -0.305858 0.633001 0.651791 0.131 Uiso 1 1 calc R U . . .
C26 C -0.195(5) 0.0610(15) 0.3137(9) 0.079(5) Uani 1 1 d . . . . .
H26 H -0.297385 0.035829 0.323287 0.095 Uiso 1 1 calc R U . . .
C3 C -0.125(5) 0.8612(15) 0.7181(9) 0.082(5) Uani 1 1 d . U . . .
H3 H -0.228928 0.834168 0.725368 0.098 Uiso 1 1 calc R U . . .
C6 C 0.167(5) 0.9410(15) 0.6923(8) 0.082(5) Uani 1 1 d . U . . .
H6 H 0.262100 0.969326 0.682407 0.098 Uiso 1 1 calc R U . . .
C40 C -0.215(9) 0.406(3) 0.465(2) 0.24(3) Uiso 1 1 d . . . . .
H40A H -0.172941 0.435666 0.483361 0.284 Uiso 1 1 calc R U . . .
H40B H -0.285265 0.365583 0.470780 0.284 Uiso 1 1 calc R U . . .
C13 C 0.128(6) 0.6036(19) 0.5621(10) 0.109(4) Uani 1 1 d . U . . .
H13 H 0.241503 0.574654 0.566577 0.131 Uiso 1 1 calc R U . . .
C14 C 0.142(6) 0.6728(18) 0.5854(10) 0.109(4) Uani 1 1 d . U . . .
H14 H 0.015082 0.694494 0.587341 0.131 Uiso 1 1 calc R U . . .
C10 C -0.196(5) 0.5438(17) 0.6254(10) 0.109(4) Uani 1 1 d . U . . .
H10A H -0.183913 0.513087 0.646367 0.131 Uiso 1 1 calc R U . A 2
H10B H -0.323708 0.537207 0.616068 0.131 Uiso 1 1 calc R U . A 2
C15 C 0.233(5) 0.6709(18) 0.6218(10) 0.109(4) Uani 1 1 d . U . . .
H15A H 0.365118 0.657738 0.617742 0.131 Uiso 1 1 calc R U . . .
H15B H 0.234941 0.719376 0.630344 0.131 Uiso 1 1 calc R U . . .
C34 C -0.178(9) 0.420(3) 0.4317(12) 0.16(2) Uani 1 1 d . . . . .
C35 C -0.066(7) 0.484(2) 0.4162(12) 0.136(16) Uani 1 1 d . . . . .
H35 H -0.140783 0.504942 0.396679 0.163 Uiso 1 1 calc R U . . .
C32 C -0.220(6) 0.3396(16) 0.3803(10) 0.099(13) Uani 1 1 d . . . . .
H32A H -0.298854 0.299669 0.373444 0.119 Uiso 1 1 calc R U . . .
H32B H -0.105136 0.320882 0.391415 0.119 Uiso 1 1 calc R U . . .
C20 C 0.259(5) 0.7083(19) 0.5514(10) 0.109(4) Uani 1 1 d . U . . .
C21 C 0.492(5) 0.7080(16) 0.5558(9) 0.109(4) Uani 1 1 d . U . . .
H21A H 0.548838 0.730123 0.535089 0.163 Uiso 1 1 calc R U . . .
H21B H 0.536097 0.660148 0.557676 0.163 Uiso 1 1 calc R U . . .
H21C H 0.526398 0.733499 0.577307 0.163 Uiso 1 1 calc R U . . .
C22 C 0.195(5) 0.7887(16) 0.5459(9) 0.109(4) Uani 1 1 d . U . B 1
H22A H 0.244429 0.816807 0.565463 0.163 Uiso 1 1 calc R U . B 1
H22B H 0.058268 0.791637 0.545742 0.163 Uiso 1 1 calc R U . B 1
H22C H 0.244427 0.806027 0.523356 0.163 Uiso 1 1 calc R U . B 1
C12 C -0.040(6) 0.5599(19) 0.5658(10) 0.109(4) Uani 1 1 d . U . . .
C19 C 0.166(6) 0.6517(16) 0.5291(10) 0.109(4) Uani 1 1 d . U . . .
H19A H 0.251753 0.630576 0.511604 0.131 Uiso 1 1 calc R U . . .
H19B H 0.049497 0.667359 0.517354 0.131 Uiso 1 1 calc R U . . .
C42 C 0.194(8) 0.559(4) 0.4099(17) 0.17(3) Uani 1 1 d . . . . .
C27 C -0.034(5) 0.0270(15) 0.3006(8) 0.079(5) Uani 1 1 d . . . . .
H27 H -0.028606 -0.021879 0.303157 0.095 Uiso 1 1 calc R U . . .
C41 C 0.030(7) 0.544(2) 0.4386(13) 0.158(19) Uani 1 1 d . . . . .
H41A H 0.079665 0.527135 0.461638 0.189 Uiso 1 1 calc R U . . .
H41B H -0.053059 0.583811 0.442178 0.189 Uiso 1 1 calc R U . . .
C36 C 0.163(4) 0.4750(18) 0.4020(11) 0.104(14) Uani 1 1 d . . . . .
H36 H 0.237987 0.445384 0.418424 0.125 Uiso 1 1 calc R U . . .
C43 C 0.194(12) 0.612(2) 0.384(2) 0.27(5) Uani 1 1 d . . . . .
H43A H 0.201047 0.656761 0.395946 0.402 Uiso 1 1 calc R U . . .
H43B H 0.078947 0.609113 0.370068 0.402 Uiso 1 1 calc R U . . .
H43C H 0.302417 0.605984 0.368460 0.402 Uiso 1 1 calc R U . . .
C11 C -0.056(5) 0.5144(18) 0.5961(9) 0.109(4) Uani 1 1 d . U . C 2
H11A H 0.069080 0.507907 0.606857 0.131 Uiso 1 1 calc R U . C 2
H11B H -0.101175 0.468584 0.588049 0.131 Uiso 1 1 calc R U . C 2
C18 C -0.183(5) 0.5598(18) 0.5410(10) 0.109(4) Uani 1 1 d . U . . .
H18A H -0.288155 0.530415 0.544136 0.131 Uiso 1 1 calc R U . . .
H18B H -0.176179 0.589169 0.520793 0.131 Uiso 1 1 calc R U . . .
C33 C -0.317(11) 0.378(4) 0.4058(16) 0.31(5) Uani 1 1 d . . . . .
H33A H -0.395059 0.346745 0.420247 0.369 Uiso 1 1 calc R U . . .
H33B H -0.400872 0.411421 0.393724 0.369 Uiso 1 1 calc R U . . .
C44 C 0.358(11) 0.563(4) 0.4336(16) 0.26(4) Uani 1 1 d . . . . .
H44A H 0.468496 0.576313 0.419745 0.396 Uiso 1 1 calc R U . . .
H44B H 0.379428 0.518613 0.445091 0.396 Uiso 1 1 calc R U . . .
H44C H 0.334837 0.598705 0.451813 0.396 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
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C2 1.48(3) . ?
N1 C1 1.51(4) . ?
N2 H2A 0.8900 . ?
N2 H2B 0.8900 . ?
N2 C24 1.48(3) . ?
N2 C23 1.52(3) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C39 C30 1.56(3) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C38 C30 1.56(4) . ?
C38 C37 1.55(3) . ?
C8 C17 1.51(4) . ?
C8 C16 1.49(5) . ?
C8 C1 1.53(4) . ?
C8 C9 1.52(5) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C15 1.46(5) . ?
C2 C7 1.41(5) . ?
C2 C3 1.36(5) . ?
C24 C25 1.41(4) . ?
C24 C29 1.34(4) . ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C30 1.48(3) . ?
C30 C31 1.65(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.43(3) . ?
C28 C27 1.34(4) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.49(4) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C37 C36 1.54(4) . ?
C25 H25 0.9300 . ?
C25 C26 1.40(3) . ?
C29 H29 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.35(4) . ?
C4 C3 1.36(3) . ?
C7 H7 0.9300 . ?
C7 C6 1.38(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.35(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.59(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.38(4) . ?
C3 H3 0.9300 . ?
C6 H6 0.9300 . ?
C40 H40A 0.9300 . ?
C40 H40B 0.9300 . ?
C40 C34 1.29(7) . ?
C13 H13 0.9800 . ?
C13 C14 1.57(4) . ?
C13 C12 1.44(5) . ?
C13 C19 1.54(5) . ?
C14 H14 0.9800 . ?
C14 C15 1.49(5) . ?
C14 C20 1.64(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.56(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C34 C35 1.54(6) . ?
C34 C33 1.58(8) . ?
C35 H35 0.9800 . ?
C35 C41 1.56(5) . ?
C35 C36 1.69(5) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 C33 1.37(6) . ?
C20 C21 1.64(4) . ?
C20 C22 1.60(4) . ?
C20 C19 1.50(4) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C12 C11 1.42(4) . ?
C12 C18 1.36(4) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C42 C41 1.58(6) . ?
C42 C36 1.62(7) . ?
C42 C43 1.39(8) . ?
C42 C44 1.45(8) . ?
C27 H27 0.9300 . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C36 H36 0.9800 . ?
C43 H43A 0.9774 . ?
C43 H43B 0.9780 . ?
C43 H43C 0.9772 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C18 H18A 0.9300 . ?
C18 H18B 0.9300 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C44 H44A 0.9604 . ?
C44 H44B 0.9604 . ?
C44 H44C 0.9604 . ?

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
H1A N1 H1B 107.9 . . ?
C2 N1 H1A 109.2 . . ?
C2 N1 H1B 109.3 . . ?
C2 N1 C1 112(2) . . ?
C1 N1 H1A 109.2 . . ?
C1 N1 H1B 109.2 . . ?
H2A N2 H2B 107.8 . . ?
C24 N2 H2A 109.1 . . ?
C24 N2 H2B 109.1 . . ?
C24 N2 C23 113(2) . . ?
C23 N2 H2A 109.1 . . ?
C23 N2 H2B 109.1 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C30 C39 H39A 109.5 . . ?
C30 C39 H39B 109.4 . . ?
C30 C39 H39C 109.5 . . ?
H38A C38 H38B 108.0 . . ?
C30 C38 H38A 109.4 . . ?
C30 C38 H38B 109.5 . . ?
C37 C38 H38A 109.4 . . ?
C37 C38 H38B 109.4 . . ?
C37 C38 C30 111(2) . . ?
C17 C8 C1 112(3) . . ?
C17 C8 C9 111(3) . . ?
C16 C8 C17 108(3) . . ?
C16 C8 C1 111(4) . . ?
C16 C8 C9 113(3) . . ?
C1 C8 C9 103(3) . . ?
C8 C17 H17A 109.4 . . ?
C8 C17 H17B 109.4 . . ?
C8 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C8 C16 H16A 108.2 . . ?
C8 C16 H16B 108.1 . . ?
H16A C16 H16B 107.4 . . ?
C15 C16 C8 116(3) . . ?
C15 C16 H16A 108.2 . . ?
C15 C16 H16B 108.2 . . ?
C7 C2 N1 116(3) . . ?
C3 C2 N1 120(3) . . ?
C3 C2 C7 123(3) . . ?
C25 C24 N2 119(3) . . ?
C29 C24 N2 120(3) . . ?
C29 C24 C25 121(3) . . ?
N1 C1 C8 111(3) . . ?
N1 C1 H1C 109.4 . . ?
N1 C1 H1D 109.4 . . ?
C8 C1 H1C 109.4 . . ?
C8 C1 H1D 109.3 . . ?
H1C C1 H1D 108.0 . . ?
N2 C23 H23A 108.0 . . ?
N2 C23 H23B 108.0 . . ?
H23A C23 H23B 107.3 . . ?
C30 C23 N2 117(2) . . ?
C30 C23 H23A 108.0 . . ?
C30 C23 H23B 108.1 . . ?
C39 C30 C38 110(2) . . ?
C39 C30 C31 109(2) . . ?
C38 C30 C31 114.7(19) . . ?
C23 C30 C39 108.1(19) . . ?
C23 C30 C38 104(2) . . ?
C23 C30 C31 111(2) . . ?
C29 C28 H28 121.3 . . ?
C27 C28 H28 121.3 . . ?
C27 C28 C29 117(3) . . ?
C30 C31 H31A 107.9 . . ?
C30 C31 H31B 107.9 . . ?
H31A C31 H31B 107.2 . . ?
C32 C31 C30 118(3) . . ?
C32 C31 H31A 107.9 . . ?
C32 C31 H31B 107.9 . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 108.1 . . ?
C36 C37 C38 111(3) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C24 C25 H25 120.3 . . ?
C26 C25 C24 119(3) . . ?
C26 C25 H25 120.4 . . ?
C24 C29 C28 120(3) . . ?
C24 C29 H29 120.0 . . ?
C28 C29 H29 119.9 . . ?
C5 C4 H4 118.9 . . ?
C5 C4 C3 122(4) . . ?
C3 C4 H4 118.9 . . ?
C2 C7 H7 123.2 . . ?
C6 C7 C2 114(4) . . ?
C6 C7 H7 123.2 . . ?
C4 C5 H5 121.0 . . ?
C6 C5 C4 118(3) . . ?
C6 C5 H5 121.0 . . ?
C8 C9 H9A 107.4 . . ?
C8 C9 H9B 107.3 . . ?
C8 C9 C10 120(3) . . ?
H9A C9 H9B 106.9 . . ?
C10 C9 H9A 107.4 . . ?
C10 C9 H9B 107.3 . . ?
C25 C26 H26 121.5 . . ?
C27 C26 C25 117(3) . . ?
C27 C26 H26 121.4 . . ?
C2 C3 H3 121.2 . . ?
C4 C3 C2 118(4) . . ?
C4 C3 H3 121.2 . . ?
C7 C6 H6 117.5 . . ?
C5 C6 C7 125(4) . . ?
C5 C6 H6 117.6 . . ?
H40A C40 H40B 120.0 . . ?
C34 C40 H40A 120.2 . . ?
C34 C40 H40B 119.8 . . ?
C14 C13 H13 108.9 . . ?
C12 C13 H13 108.9 . . ?
C12 C13 C14 118(3) . . ?
C12 C13 C19 124(3) . . ?
C19 C13 H13 108.9 . . ?
C19 C13 C14 86(3) . . ?
C13 C14 H14 109.5 . . ?
C13 C14 C20 87(3) . . ?
C15 C14 C13 120(3) . . ?
C15 C14 H14 109.5 . . ?
C15 C14 C20 119(3) . . ?
C20 C14 H14 109.5 . . ?
C9 C10 H10A 106.6 . . ?
C9 C10 H10B 106.6 . . ?
H10A C10 H10B 106.6 . . ?
C11 C10 C9 123(3) . . ?
C11 C10 H10A 106.6 . . ?
C11 C10 H10B 106.6 . . ?
C16 C15 C14 125(4) . . ?
C16 C15 H15A 106.0 . . ?
C16 C15 H15B 106.0 . . ?
C14 C15 H15A 106.0 . . ?
C14 C15 H15B 106.0 . . ?
H15A C15 H15B 106.3 . . ?
C40 C34 C35 129(6) . . ?
C40 C34 C33 110(6) . . ?
C35 C34 C33 119(4) . . ?
C34 C35 H35 108.7 . . ?
C34 C35 C41 126(5) . . ?
C34 C35 C36 122(3) . . ?
C41 C35 H35 108.6 . . ?
C41 C35 C36 80(3) . . ?
C36 C35 H35 108.7 . . ?
C31 C32 H32A 108.2 . . ?
C31 C32 H32B 108.2 . . ?
H32A C32 H32B 107.3 . . ?
C33 C32 C31 116(4) . . ?
C33 C32 H32A 108.2 . . ?
C33 C32 H32B 108.2 . . ?
C14 C20 C21 115(3) . . ?
C22 C20 C14 110(3) . . ?
C22 C20 C21 107(3) . . ?
C19 C20 C14 85(3) . . ?
C19 C20 C21 119(3) . . ?
C19 C20 C22 120(3) . . ?
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 . . ?
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 . . ?
C11 C12 C13 119(4) . . ?
C18 C12 C13 123(4) . . ?
C18 C12 C11 118(4) . . ?
C13 C19 H19A 113.0 . . ?
C13 C19 H19B 113.0 . . ?
C20 C19 C13 94(3) . . ?
C20 C19 H19A 112.9 . . ?
C20 C19 H19B 113.0 . . ?
H19A C19 H19B 110.4 . . ?
C41 C42 C36 81(3) . . ?
C43 C42 C41 126(7) . . ?
C43 C42 C36 126(5) . . ?
C43 C42 C44 112(5) . . ?
C44 C42 C41 100(5) . . ?
C44 C42 C36 106(6) . . ?
C28 C27 C26 125(3) . . ?
C28 C27 H27 117.6 . . ?
C26 C27 H27 117.6 . . ?
C35 C41 C42 95(4) . . ?
C35 C41 H41A 112.7 . . ?
C35 C41 H41B 112.8 . . ?
C42 C41 H41A 112.6 . . ?
C42 C41 H41B 112.8 . . ?
H41A C41 H41B 110.2 . . ?
C37 C36 C35 122(3) . . ?
C37 C36 C42 107(3) . . ?
C37 C36 H36 112.0 . . ?
C35 C36 H36 111.9 . . ?
C42 C36 C35 89(3) . . ?
C42 C36 H36 111.9 . . ?
C42 C43 H43A 111.3 . . ?
C42 C43 H43B 111.7 . . ?
C42 C43 H43C 111.2 . . ?
H43A C43 H43B 107.5 . . ?
H43A C43 H43C 107.5 . . ?
H43B C43 H43C 107.4 . . ?
C10 C11 H11A 109.1 . . ?
C10 C11 H11B 109.1 . . ?
C12 C11 C10 112(3) . . ?
C12 C11 H11A 109.1 . . ?
C12 C11 H11B 109.1 . . ?
H11A C11 H11B 107.9 . . ?
C12 C18 H18A 120.0 . . ?
C12 C18 H18B 120.0 . . ?
H18A C18 H18B 120.0 . . ?
C34 C33 H33A 109.1 . . ?
C34 C33 H33B 109.2 . . ?
C32 C33 C34 112(6) . . ?
C32 C33 H33A 109.2 . . ?
C32 C33 H33B 109.1 . . ?
H33A C33 H33B 107.9 . . ?
C42 C44 H44A 109.6 . . ?
C42 C44 H44B 109.4 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44B 109.4 . . ?
H44A C44 H44C 109.4 . . ?
H44B C44 H44C 109.4 . . ?

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
N1 C2 C7 C6 180(3) . . . . ?
N1 C2 C3 C4 178(3) . . . . ?
N2 C24 C25 C26 179(3) . . . . ?
N2 C24 C29 C28 179(3) . . . . ?
N2 C23 C30 C39 -50(3) . . . . ?
N2 C23 C30 C38 -166(2) . . . . ?
N2 C23 C30 C31 70(3) . . . . ?
C39 C30 C31 C32 172(3) . . . . ?
C38 C30 C31 C32 -65(3) . . . . ?
C38 C37 C36 C35 -89(4) . . . . ?
C38 C37 C36 C42 171(3) . . . . ?
C8 C16 C15 C14 -62(5) . . . . ?
C8 C9 C10 C11 -75(5) . . . . ?
C17 C8 C16 C15 -168(3) . . . . ?
C17 C8 C1 N1 47(5) . . . . ?
C17 C8 C9 C10 -66(4) . . . . ?
C16 C8 C1 N1 -73(4) . . . . ?
C16 C8 C9 C10 55(5) . . . . ?
C2 N1 C1 C8 175(3) . . . . ?
C2 C7 C6 C5 1(5) . . . . ?
C24 N2 C23 C30 -167(2) . . . . ?
C24 C25 C26 C27 2(5) . . . . ?
C1 N1 C2 C7 -97(4) . . . . ?
C1 N1 C2 C3 78(4) . . . . ?
C1 C8 C16 C15 -46(5) . . . . ?
C1 C8 C9 C10 175(3) . . . . ?
C23 N2 C24 C25 101(3) . . . . ?
C23 N2 C24 C29 -82(4) . . . . ?
C23 C30 C31 C32 53(3) . . . . ?
C30 C38 C37 C36 109(3) . . . . ?
C30 C31 C32 C33 141(4) . . . . ?
C31 C32 C33 C34 -85(6) . . . . ?
C37 C38 C30 C39 65(3) . . . . ?
C37 C38 C30 C23 -180(2) . . . . ?
C37 C38 C30 C31 -58(3) . . . . ?
C25 C24 C29 C28 -4(6) . . . . ?
C25 C26 C27 C28 -4(5) . . . . ?
C29 C24 C25 C26 2(6) . . . . ?
C29 C28 C27 C26 2(5) . . . . ?
C4 C5 C6 C7 -4(5) . . . . ?
C7 C2 C3 C4 -7(6) . . . . ?
C5 C4 C3 C2 4(5) . . . . ?
C9 C8 C16 C15 69(5) . . . . ?
C9 C8 C1 N1 166(3) . . . . ?
C9 C10 C11 C12 -49(5) . . . . ?
C3 C2 C7 C6 5(5) . . . . ?
C3 C4 C5 C6 1(5) . . . . ?
C40 C34 C35 C41 1(9) . . . . ?
C40 C34 C35 C36 102(6) . . . . ?
C40 C34 C33 C32 -126(5) . . . . ?
C13 C14 C15 C16 -61(6) . . . . ?
C13 C14 C20 C21 -98(3) . . . . ?
C13 C14 C20 C22 141(3) . . . . ?
C13 C14 C20 C19 21(3) . . . . ?
C13 C12 C11 C10 103(4) . . . . ?
C14 C13 C12 C11 -78(4) . . . . ?
C14 C13 C12 C18 102(4) . . . . ?
C14 C13 C19 C20 23(3) . . . . ?
C14 C20 C19 C13 -22(3) . . . . ?
C15 C14 C20 C21 25(5) . . . . ?
C15 C14 C20 C22 -96(4) . . . . ?
C15 C14 C20 C19 144(3) . . . . ?
C34 C35 C41 C42 151(5) . . . . ?
C34 C35 C36 C37 96(5) . . . . ?
C34 C35 C36 C42 -155(5) . . . . ?
C35 C34 C33 C32 70(7) . . . . ?
C20 C14 C15 C16 -166(3) . . . . ?
C21 C20 C19 C13 94(4) . . . . ?
C22 C20 C19 C13 -132(3) . . . . ?
C12 C13 C14 C15 91(5) . . . . ?
C12 C13 C14 C20 -147(3) . . . . ?
C12 C13 C19 C20 144(4) . . . . ?
C19 C13 C14 C15 -143(4) . . . . ?
C19 C13 C14 C20 -20(3) . . . . ?
C19 C13 C12 C11 176(3) . . . . ?
C19 C13 C12 C18 -3(6) . . . . ?
C27 C28 C29 C24 2(5) . . . . ?
C41 C35 C36 C37 -138(4) . . . . ?
C41 C35 C36 C42 -28(4) . . . . ?
C41 C42 C36 C37 151(3) . . . . ?
C41 C42 C36 C35 28(3) . . . . ?
C36 C35 C41 C42 29(4) . . . . ?
C36 C42 C41 C35 -30(4) . . . . ?
C43 C42 C41 C35 98(6) . . . . ?
C43 C42 C36 C37 23(8) . . . . ?
C43 C42 C36 C35 -101(7) . . . . ?
C18 C12 C11 C10 -78(4) . . . . ?
C33 C34 C35 C41 161(5) . . . . ?
C33 C34 C35 C36 -97(6) . . . . ?
C44 C42 C41 C35 -135(5) . . . . ?
C44 C42 C36 C37 -110(5) . . . . ?
C44 C42 C36 C35 126(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT023_cu_ls1009_0m        
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PROBLEM: Resolution (too) Low [sin(theta)/Lambda < 0.6]..       0.42 Ang-1
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT035_cu_ls1009_0m        
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PROBLEM: _chemical_absolute_configuration Info  Not Given     Please Do !
RESPONSE: The sample is a racemic twin and only one isomer represented.
;
_vrf_PLAT049_cu_ls1009_0m        
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PROBLEM: Calculated Density Less Than 1.0 gcm-3 .........     0.9443 Check
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT080_cu_ls1009_0m        
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PROBLEM: Maximum Shift/Error ............................       0.89 Why ?
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT084_cu_ls1009_0m        
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PROBLEM: High wR2 Value (i.e. > 0.25) ...................       0.38 Report
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT201_cu_ls1009_0m        
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PROBLEM: Isotropic non-H Atoms in Main Residue(s) .......          5 Report
RESPONSE: This is a twinning artifact and to preserve data, we chose not
to remove the density present in the void.
;
_vrf_PLAT213_cu_ls1009_0m        
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PROBLEM: Atom C36             has ADP max/min Ratio .....        6.6 prolat
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT220_cu_ls1009_0m        
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PROBLEM: NonSolvent   Resd 2  C   Ueq(max)/Ueq(min) Range        8.2 Ratio
RESPONSE: This is a twinning artifact and to preserve data, we chose not
to remove the density present in the void.
;
_vrf_PLAT234_cu_ls1009_0m        
;
PROBLEM: Large Hirshfeld Difference C35      --C36      .       0.36 Ang.
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT241_cu_ls1009_0m        
;
PROBLEM: High   'MainMol' Ueq as Compared to Neighbors of        C33 Check
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT242_cu_ls1009_0m        
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PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C34 Check
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT340_cu_ls1009_0m        
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.05435 Ang.
RESPONSE: The grown crystals were poorly diffracting and badly twinned. 
Data was collected to confirm atom connectivity only.
;
_vrf_PLAT602_cu_ls1009_0m        
;
PROBLEM: Solvent Accessible VOID(S) in Structure ........          ! Check
RESPONSE: This is a twinning artifact and to preserve data, we chose not
to remove the density present in the void.
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