# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_exp_6324
_database_code_depnum_ccdc_archive 'CCDC 1443643'
_audit_update_record             
;
2015-12-21 deposited with the CCDC.
2016-04-06 downloaded from the CCDC.
;
_audit_creation_date             2015-12-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            '[Cu(μ-I)OMe-dppb]2'
_chemical_name_systematic        
'4,5-dimethoxyl-1,2-bis(diphenylphosphino) benzene'
_chemical_formula_moiety         'C64 H56 Cu2 I2 O4 P4, 3(C H2 Cl2)'
_chemical_formula_sum            'C67 H62 Cl6 Cu2 I2 O4 P4'
_chemical_formula_weight         1648.63
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 O1 Cu1'
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'
Cu Cu 0.3201 1.2651 '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'
P P 0.1023 0.0942 '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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y, -z+1/2'
3 'x+1/2, y+1/2, z'
4 '-x+1/2, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x, -y, z-1/2'
7 '-x+1/2, -y+1/2, -z'
8 'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   19.5414(11)
_cell_length_b                   14.5730(6)
_cell_length_c                   26.9535(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 113.268(7)
_cell_angle_gamma                90.00
_cell_volume                     7051.5(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7075
_cell_measurement_temperature    180.01(10)
_cell_measurement_theta_max      26.6970
_cell_measurement_theta_min      3.1590
_exptl_absorpt_coefficient_mu    1.842
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.46931
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.553
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3288
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0501
_diffrn_reflns_av_unetI/netI     0.0567
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            21359
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.17
_diffrn_ambient_temperature      180.01(10)
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -59.00   35.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.7017  -57.0000  150.0000 94

#__ type_ start__ end____ width___ exp.time_
  2 omega  -20.00   53.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.7017  -99.0000   60.0000 73

#__ type_ start__ end____ width___ exp.time_
  3 omega  -14.00   79.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.7017   57.0000  -60.0000 93
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0183027000
_diffrn_orient_matrix_UB_12      -0.0385453000
_diffrn_orient_matrix_UB_13      0.0156905000
_diffrn_orient_matrix_UB_21      0.0347786000
_diffrn_orient_matrix_UB_22      0.0172734000
_diffrn_orient_matrix_UB_23      0.0016147000
_diffrn_orient_matrix_UB_31      0.0043117000
_diffrn_orient_matrix_UB_32      0.0241432000
_diffrn_orient_matrix_UB_33      0.0238922000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                5114
_reflns_number_total             6918
_reflns_odcompleteness_completeness 99.75
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.914
_refine_diff_density_min         -0.790
_refine_diff_density_rms         0.094
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     386
_refine_ls_number_reflns         6918
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0681
_refine_ls_R_factor_gt           0.0429
_refine_ls_restrained_S_all      1.023
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0392P)²+14.2922P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0900
_refine_ls_wR_factor_ref         0.1039
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_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. Others
 Fixed Sof: H34A(0.5) H34B(0.5)
3.a Secondary CH2 refined with riding coordinates:
 C33(H33A,H33B), C34(H34A,H34B)
3.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C10(H10), C11(H11), C12(H12), C13(H13), C14(H14), C16(H16),
 C17(H17), C18(H18), C19(H19), C20(H20), C22(H22), C23(H23), C24(H24), C25(H25),
  C26(H26), C28(H28), C29(H29), C30(H30), C31(H31), C32(H32)
3.c Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_site_symmetry_order
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.49104(3) 0.79290(4) 0.299623(19) 0.03439(14) Uani 1 d . . 1 . . .
C1 C 0.3954(2) 0.7997(3) 0.37177(15) 0.0302(9) Uani 1 d . . 1 . . .
C2 C 0.3965(2) 0.8917(3) 0.35693(14) 0.0296(9) Uani 1 d . . 1 . . .
C3 C 0.3428(2) 0.9519(3) 0.36082(15) 0.0313(9) Uani 1 d . . 1 . . .
H3 H 0.3430 1.0144 0.3509 0.038 Uiso 1 calc . . 1 R . .
C4 C 0.2899(2) 0.9218(3) 0.37874(15) 0.0328(10) Uani 1 d . . 1 . . .
C5 C 0.2890(2) 0.8296(3) 0.39380(15) 0.0312(9) Uani 1 d . . 1 . . .
C6 C 0.3422(2) 0.7695(3) 0.39069(15) 0.0316(9) Uani 1 d . . 1 . . .
H6 H 0.3425 0.7074 0.4015 0.038 Uiso 1 calc . . 1 R . .
C7 C 0.2382(3) 1.0696(4) 0.3730(2) 0.0703(17) Uani 1 d . . 1 . . .
H7A H 0.2856 1.0956 0.3980 0.105 Uiso 1 calc . . 1 GR . .
H7B H 0.1969 1.1010 0.3778 0.105 Uiso 1 calc . . 1 GR . .
H7C H 0.2339 1.0780 0.3358 0.105 Uiso 1 calc . . 1 GR . .
C8 C 0.2342(3) 0.7147(4) 0.4290(2) 0.0560(14) Uani 1 d . . 1 . . .
H8A H 0.2280 0.6720 0.3994 0.084 Uiso 1 calc . . 1 GR . .
H8B H 0.1929 0.7070 0.4405 0.084 Uiso 1 calc . . 1 GR . .
H8C H 0.2815 0.7020 0.4594 0.084 Uiso 1 calc . . 1 GR . .
C9 C 0.5408(2) 0.7243(3) 0.43245(17) 0.0332(10) Uani 1 d . . 1 . . .
C10 C 0.5357(3) 0.7604(4) 0.47805(19) 0.0513(13) Uani 1 d . . 1 . . .
H10 H 0.4899 0.7862 0.4757 0.062 Uiso 1 calc . . 1 R . .
C11 C 0.5956(3) 0.7598(4) 0.5269(2) 0.0625(15) Uani 1 d . . 1 . . .
H11 H 0.5909 0.7858 0.5578 0.075 Uiso 1 calc . . 1 R . .
C12 C 0.6620(3) 0.7222(4) 0.5314(2) 0.0551(14) Uani 1 d . . 1 . . .
H12 H 0.7033 0.7212 0.5653 0.066 Uiso 1 calc . . 1 R . .
C13 C 0.6679(3) 0.6857(4) 0.4862(2) 0.0577(14) Uani 1 d . . 1 . . .
H13 H 0.7137 0.6597 0.4887 0.069 Uiso 1 calc . . 1 R . .
C14 C 0.6078(3) 0.6869(4) 0.4374(2) 0.0499(12) Uani 1 d . . 1 . . .
H14 H 0.6126 0.6613 0.4065 0.060 Uiso 1 calc . . 1 R . .
C15 C 0.4234(2) 0.6090(3) 0.36296(17) 0.0343(10) Uani 1 d . . 1 . . .
C16 C 0.4371(3) 0.5543(3) 0.4079(2) 0.0489(12) Uani 1 d . . 1 . . .
H16 H 0.4703 0.5751 0.4424 0.059 Uiso 1 calc . . 1 R . .
C17 C 0.4030(3) 0.4695(4) 0.4031(2) 0.0625(15) Uani 1 d . . 1 . . .
H17 H 0.4128 0.4331 0.4345 0.075 Uiso 1 calc . . 1 R . .
C18 C 0.3557(3) 0.4376(4) 0.3541(3) 0.0645(16) Uani 1 d . . 1 . . .
H18 H 0.3328 0.3792 0.3511 0.077 Uiso 1 calc . . 1 R . .
C19 C 0.3413(3) 0.4909(4) 0.3092(2) 0.0718(17) Uani 1 d . . 1 . . .
H19 H 0.3082 0.4692 0.2749 0.086 Uiso 1 calc . . 1 R . .
C20 C 0.3748(3) 0.5765(4) 0.3135(2) 0.0582(14) Uani 1 d . . 1 . . .
H20 H 0.3642 0.6128 0.2821 0.070 Uiso 1 calc . . 1 R . .
C21 C 0.5432(2) 0.9702(3) 0.39245(15) 0.0317(9) Uani 1 d . . 1 . . .
C22 C 0.5339(3) 1.0102(3) 0.43597(17) 0.0449(12) Uani 1 d . . 1 . . .
H22 H 0.4852 1.0171 0.4353 0.054 Uiso 1 calc . . 1 R . .
C23 C 0.5950(3) 1.0405(4) 0.48054(18) 0.0559(14) Uani 1 d . . 1 . . .
H23 H 0.5878 1.0684 0.5100 0.067 Uiso 1 calc . . 1 R . .
C24 C 0.6655(3) 1.0303(3) 0.48211(17) 0.0473(12) Uani 1 d . . 1 . . .
H24 H 0.7074 1.0501 0.5128 0.057 Uiso 1 calc . . 1 R . .
C25 C 0.6752(3) 0.9913(3) 0.43897(18) 0.0466(12) Uani 1 d . . 1 . . .
H25 H 0.7239 0.9854 0.4396 0.056 Uiso 1 calc . . 1 R . .
C26 C 0.6147(2) 0.9605(3) 0.39475(17) 0.0406(11) Uani 1 d . . 1 . . .
H26 H 0.6224 0.9324 0.3656 0.049 Uiso 1 calc . . 1 R . .
C27 C 0.4274(2) 1.0318(3) 0.29392(16) 0.0367(10) Uani 1 d . . 1 . . .
C28 C 0.3642(3) 1.0240(4) 0.24694(19) 0.0566(14) Uani 1 d . . 1 . . .
H28 H 0.3424 0.9653 0.2357 0.068 Uiso 1 calc . . 1 R . .
C29 C 0.3321(3) 1.1000(4) 0.2160(2) 0.0736(18) Uani 1 d . . 1 . . .
H29 H 0.2879 1.0936 0.1843 0.088 Uiso 1 calc . . 1 R . .
C30 C 0.3638(4) 1.1850(5) 0.2311(3) 0.087(2) Uani 1 d . . 1 . . .
H30 H 0.3424 1.2373 0.2095 0.104 Uiso 1 calc . . 1 R . .
C31 C 0.4254(4) 1.1934(5) 0.2766(3) 0.119(3) Uani 1 d . . 1 . . .
H31 H 0.4470 1.2523 0.2874 0.143 Uiso 1 calc . . 1 R . .
C32 C 0.4584(4) 1.1172(4) 0.3085(2) 0.083(2) Uani 1 d . . 1 . . .
H32 H 0.5023 1.1245 0.3403 0.099 Uiso 1 calc . . 1 R . .
C33 C 0.4157(3) 0.6046(4) 0.5838(2) 0.0732(18) Uani 1 d . . 1 . . .
H33A H 0.4553 0.5651 0.6092 0.088 Uiso 1 calc . . 1 R . .
H33B H 0.3743 0.6074 0.5962 0.088 Uiso 1 calc . . 1 R . .
C34 C 0.5000 0.5219(6) 0.2500 0.085(3) Uani 1 d . . 2 S T P
H34A H 0.4839 0.5619 0.2731 0.102 Uiso 0.50 calc . . 1 R . .
H34B H 0.5161 0.5619 0.2269 0.102 Uiso 0.50 calc . . 1 R . .
Cl1 Cl 0.38411(10) 0.55829(14) 0.52023(8) 0.1033(7) Uani 1 d . . 1 . . .
Cl2 Cl 0.45024(11) 0.71324(16) 0.58386(14) 0.1527(12) Uani 1 d . . 1 . . .
Cl3 Cl 0.57382(12) 0.45583(19) 0.29021(8) 0.1282(9) Uani 1 d . . 1 . . .
I1 I 0.620090(16) 0.76250(2) 0.295246(11) 0.03928(11) Uani 1 d . . 1 . . .
O1 O 0.23467(16) 0.8062(2) 0.41092(11) 0.0411(7) Uani 1 d . . 1 . . .
O2 O 0.23593(16) 0.9747(2) 0.38383(11) 0.0430(8) Uani 1 d . . 1 . . .
P1 P 0.46489(6) 0.72190(7) 0.36579(4) 0.0308(2) Uani 1 d . . 1 . . .
P2 P 0.46693(6) 0.92795(7) 0.33233(4) 0.0294(2) Uani 1 d . . 1 . . .


_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 Cu1 2.8317(10) 2_655 ?
Cu1 I1 2.6578(6) 2_655 ?
Cu1 I1 2.6086(6) . ?
Cu1 P1 2.2875(12) . ?
Cu1 P2 2.2805(12) . ?
C1 C2 1.403(6) . ?
C1 C6 1.397(6) . ?
C1 P1 1.824(4) . ?
C2 C3 1.403(5) . ?
C2 P2 1.825(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.375(6) . ?
C4 C5 1.406(6) . ?
C4 O2 1.356(5) . ?
C5 C6 1.388(6) . ?
C5 O1 1.357(5) . ?
C6 H6 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C7 O2 1.419(6) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C8 O1 1.421(6) . ?
C9 C10 1.376(6) . ?
C9 C14 1.375(6) . ?
C9 P1 1.823(4) . ?
C10 H10 0.9500 . ?
C10 C11 1.374(7) . ?
C11 H11 0.9500 . ?
C11 C12 1.369(8) . ?
C12 H12 0.9500 . ?
C12 C13 1.377(7) . ?
C13 H13 0.9500 . ?
C13 C14 1.374(7) . ?
C14 H14 0.9500 . ?
C15 C16 1.385(6) . ?
C15 C20 1.380(6) . ?
C15 P1 1.822(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.386(7) . ?
C17 H17 0.9500 . ?
C17 C18 1.360(8) . ?
C18 H18 0.9500 . ?
C18 C19 1.371(8) . ?
C19 H19 0.9500 . ?
C19 C20 1.393(7) . ?
C20 H20 0.9500 . ?
C21 C22 1.385(6) . ?
C21 C26 1.381(6) . ?
C21 P2 1.822(4) . ?
C22 H22 0.9500 . ?
C22 C23 1.389(6) . ?
C23 H23 0.9500 . ?
C23 C24 1.371(7) . ?
C24 H24 0.9500 . ?
C24 C25 1.373(7) . ?
C25 H25 0.9500 . ?
C25 C26 1.380(6) . ?
C26 H26 0.9500 . ?
C27 C28 1.381(6) . ?
C27 C32 1.371(7) . ?
C27 P2 1.823(4) . ?
C28 H28 0.9500 . ?
C28 C29 1.380(7) . ?
C29 H29 0.9500 . ?
C29 C30 1.372(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.343(8) . ?
C31 H31 0.9500 . ?
C31 C32 1.396(8) . ?
C32 H32 0.9500 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 Cl1 1.715(6) . ?
C33 Cl2 1.721(7) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 Cl3 1.717(6) 2_655 ?
C34 Cl3 1.717(6) . ?
I1 Cu1 2.6578(6) 2_655 ?

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
I1 Cu1 Cu1 56.640(18) 2_655 2_655 ?
I1 Cu1 Cu1 58.32(2) . 2_655 ?
I1 Cu1 I1 111.43(2) . 2_655 ?
P1 Cu1 Cu1 152.33(3) . 2_655 ?
P1 Cu1 I1 108.99(4) . 2_655 ?
P1 Cu1 I1 118.43(3) . . ?
P2 Cu1 Cu1 119.12(3) . 2_655 ?
P2 Cu1 I1 107.50(3) . 2_655 ?
P2 Cu1 I1 121.00(4) . . ?
P2 Cu1 P1 86.85(4) . . ?
C2 C1 P1 118.2(3) . . ?
C6 C1 C2 120.2(4) . . ?
C6 C1 P1 121.6(3) . . ?
C1 C2 C3 118.7(4) . . ?
C1 C2 P2 118.6(3) . . ?
C3 C2 P2 122.7(3) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 C2 121.1(4) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 C5 120.3(4) . . ?
O2 C4 C3 125.3(4) . . ?
O2 C4 C5 114.5(4) . . ?
C6 C5 C4 119.3(4) . . ?
O1 C5 C4 116.1(4) . . ?
O1 C5 C6 124.6(4) . . ?
C1 C6 H6 119.8 . . ?
C5 C6 C1 120.5(4) . . ?
C5 C6 H6 119.8 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
O2 C7 H7A 109.5 . . ?
O2 C7 H7B 109.5 . . ?
O2 C7 H7C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
O1 C8 H8A 109.5 . . ?
O1 C8 H8B 109.5 . . ?
O1 C8 H8C 109.5 . . ?
C10 C9 P1 124.7(3) . . ?
C14 C9 C10 117.8(4) . . ?
C14 C9 P1 117.5(4) . . ?
C9 C10 H10 119.4 . . ?
C11 C10 C9 121.3(5) . . ?
C11 C10 H10 119.4 . . ?
C10 C11 H11 119.8 . . ?
C12 C11 C10 120.4(5) . . ?
C12 C11 H11 119.8 . . ?
C11 C12 H12 120.5 . . ?
C11 C12 C13 119.0(5) . . ?
C13 C12 H12 120.5 . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.2(5) . . ?
C14 C13 H13 119.9 . . ?
C9 C14 H14 119.4 . . ?
C13 C14 C9 121.3(5) . . ?
C13 C14 H14 119.4 . . ?
C16 C15 P1 123.6(3) . . ?
C20 C15 C16 118.0(4) . . ?
C20 C15 P1 118.4(3) . . ?
C15 C16 H16 119.6 . . ?
C15 C16 C17 120.9(5) . . ?
C17 C16 H16 119.6 . . ?
C16 C17 H17 119.6 . . ?
C18 C17 C16 120.8(5) . . ?
C18 C17 H17 119.6 . . ?
C17 C18 H18 120.4 . . ?
C17 C18 C19 119.2(5) . . ?
C19 C18 H18 120.4 . . ?
C18 C19 H19 119.7 . . ?
C18 C19 C20 120.6(5) . . ?
C20 C19 H19 119.7 . . ?
C15 C20 C19 120.6(5) . . ?
C15 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C22 C21 P2 124.1(3) . . ?
C26 C21 C22 118.3(4) . . ?
C26 C21 P2 117.6(3) . . ?
C21 C22 H22 119.7 . . ?
C21 C22 C23 120.6(4) . . ?
C23 C22 H22 119.7 . . ?
C22 C23 H23 119.9 . . ?
C24 C23 C22 120.2(4) . . ?
C24 C23 H23 119.9 . . ?
C23 C24 H24 120.3 . . ?
C23 C24 C25 119.5(4) . . ?
C25 C24 H24 120.3 . . ?
C24 C25 H25 119.7 . . ?
C24 C25 C26 120.6(5) . . ?
C26 C25 H25 119.7 . . ?
C21 C26 H26 119.6 . . ?
C25 C26 C21 120.7(4) . . ?
C25 C26 H26 119.6 . . ?
C28 C27 P2 118.5(3) . . ?
C32 C27 C28 118.0(4) . . ?
C32 C27 P2 123.4(4) . . ?
C27 C28 H28 119.4 . . ?
C29 C28 C27 121.1(5) . . ?
C29 C28 H28 119.4 . . ?
C28 C29 H29 119.9 . . ?
C30 C29 C28 120.1(5) . . ?
C30 C29 H29 119.9 . . ?
C29 C30 H30 120.3 . . ?
C31 C30 C29 119.3(5) . . ?
C31 C30 H30 120.3 . . ?
C30 C31 H31 119.4 . . ?
C30 C31 C32 121.2(6) . . ?
C32 C31 H31 119.4 . . ?
C27 C32 C31 120.2(5) . . ?
C27 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
H33A C33 H33B 108.1 . . ?
Cl1 C33 H33A 109.6 . . ?
Cl1 C33 H33B 109.6 . . ?
Cl1 C33 Cl2 110.4(3) . . ?
Cl2 C33 H33A 109.6 . . ?
Cl2 C33 H33B 109.6 . . ?
H34A C34 H34B 107.9 . . ?
Cl3 C34 H34A 109.3 2_655 . ?
Cl3 C34 H34A 109.3 . . ?
Cl3 C34 H34B 109.3 . . ?
Cl3 C34 H34B 109.3 2_655 . ?
Cl3 C34 Cl3 111.8(6) 2_655 . ?
Cu1 I1 Cu1 65.05(2) . 2_655 ?
C5 O1 C8 117.6(3) . . ?
C4 O2 C7 116.4(4) . . ?
C1 P1 Cu1 101.02(13) . . ?
C9 P1 Cu1 114.47(14) . . ?
C9 P1 C1 104.19(18) . . ?
C15 P1 Cu1 127.49(14) . . ?
C15 P1 C1 103.29(19) . . ?
C15 P1 C9 103.54(19) . . ?
C2 P2 Cu1 101.03(14) . . ?
C21 P2 Cu1 114.47(14) . . ?
C21 P2 C2 104.13(18) . . ?
C21 P2 C27 103.80(19) . . ?
C27 P2 Cu1 127.03(14) . . ?
C27 P2 C2 103.62(19) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_colour            'green '
_exptl_crystal_description       prims
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane /n-pentane '
_chemical_properties_physical    'Efflorescent, Oxygen-sensitive'
_exptl_crystal_preparation       Luminescent
####################################################################### 
# 
# 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_exp_6070
_database_code_depnum_ccdc_archive 'CCDC 1443647'
_audit_update_record             
;
2015-12-21 deposited with the CCDC.
2016-04-06 downloaded from the CCDC.
;
_audit_creation_date             2015-11-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_systematic        
'4-pyrrolyl-1,2-bis(diphenylphosphino)benzene copper(I) iodine'
_chemical_formula_moiety         'C68 H54 Cu2 I2 N2 P4'
_chemical_formula_sum            'C68 H54 Cu2 I2 N2 P4'
_chemical_formula_weight         1404.00
_chemical_oxdiff_formula         'Cu P C N H'
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
I -0.41187 1.83264 20.14720 18.99490 7.51380 2.27350 4.34700 0.38140 27.76600
66.87760 4.07119989395
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu 0.34125 1.28947 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   13.6302(6)
_cell_length_b                   13.8186(5)
_cell_length_c                   18.0831(7)
_cell_angle_alpha                110.055(3)
_cell_angle_beta                 104.744(3)
_cell_angle_gamma                97.913(3)
_cell_volume                     2997.7(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7307
_cell_measurement_temperature    100.1(2)
_cell_measurement_theta_max      28.4070
_cell_measurement_theta_min      3.2040
_exptl_absorpt_coefficient_mu    1.889
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91922
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.5553
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1400.9197
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0722
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            21053
_diffrn_reflns_theta_full        26.0223
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.11
_diffrn_ambient_temperature      100.1(2)
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.9913
_diffrn_measured_fraction_theta_max 0.9913
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -20.00   53.00   1.0000    1.6600
omega____ theta____ kappa____ phi______ frames
    -       10.5454  -99.0000   90.0000 73

#__ type_ start__ end____ width___ exp.time_
  2 omega  -84.00   14.00   1.0000    1.6600
omega____ theta____ kappa____ phi______ frames
    -      -11.6392  -57.0000 -180.0000 98

#__ type_ start__ end____ width___ exp.time_
  3 omega  -41.00   54.00   1.0000    1.6600
omega____ theta____ kappa____ phi______ frames
    -      -11.6392   57.0000  -30.0000 95
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0415583000
_diffrn_orient_matrix_UB_12      -0.0234560000
_diffrn_orient_matrix_UB_13      0.0110320000
_diffrn_orient_matrix_UB_21      -0.0269751000
_diffrn_orient_matrix_UB_22      -0.0479496000
_diffrn_orient_matrix_UB_23      -0.0351287000
_diffrn_orient_matrix_UB_31      0.0250989000
_diffrn_orient_matrix_UB_32      0.0182077000
_diffrn_orient_matrix_UB_33      -0.0243467000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              16
_reflns_limit_h_min              -16
_reflns_limit_k_max              15
_reflns_limit_k_min              -17
_reflns_limit_l_max              22
_reflns_limit_l_min              0
_reflns_number_gt                8929
_reflns_number_total             11696
_reflns_odcompleteness_completeness 99.13
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.97
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         1.1392
_refine_diff_density_min         -0.8505
_refine_diff_density_rms         0.1896
_refine_ls_d_res_high            0.8100
_refine_ls_d_res_low             6.5410
_refine_ls_goodness_of_fit_ref   1.0742
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    108
_refine_ls_number_parameters     702
_refine_ls_number_reflns         11696
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0598
_refine_ls_R_factor_gt           0.0367
_refine_ls_restrained_S_all      1.0742
_refine_ls_shift/su_max          0.0006
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0230P)²+0.0234P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0655
_refine_ls_wR_factor_ref         0.0786
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13),
 C14(H14), C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22),
  C24(H24), C25(H25), C26(H26), C27(H27), C28(H28), C30(H30), C31(H31),
 C32(H32), C33(H33), C34(H34), C37(H37), C38(H38), C40(H40), C41(H41), C42(H42),
  C43(H43), C44(H44), C46(H46), C47(H47), C48(H48), C49(H49), C50(H50),
 C52(H52), C53(H53), C54(H54), C55(H55), C57(H57), C58(H58), C59(H59), C60(H60),
  C61(H61), C63(H63), C64(H64), C65(H65), C66(H66), C67(H67), C69(H69)
;
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_refinement_flags_posn
Cu1 Cu 0.23636(4) 1.07611(4) 0.31588(3) 0.01572(11) Uani 1.000000 .
Cu2 Cu 0.07083(4) 0.89970(4) 0.26057(2) 0.01533(11) Uani 1.000000 .
I1 I 0.044217(19) 1.06494(2) 0.226963(13) 0.01725(7) Uani 1.000000 .
I2 I 0.23415(2) 0.94756(2) 0.392675(14) 0.01964(7) Uani 1.000000 .
N1 N 0.4765(2) 1.4015(3) 0.16569(18) 0.0177(8) Uani 1.000000 .
N2 N -0.1357(2) 0.3953(3) 0.22253(17) 0.0169(8) Uani 1.000000 .
P1 P 0.32126(8) 1.24864(8) 0.40007(5) 0.0141(2) Uani 1.000000 .
P2 P 0.34769(8) 1.08115(8) 0.24158(5) 0.0143(2) Uani 1.000000 .
P3 P -0.05649(8) 0.80206(9) 0.28456(6) 0.0150(2) Uani 1.000000 .
P4 P 0.06911(8) 0.75519(8) 0.15257(5) 0.0141(2) Uani 1.000000 .
C1 C 0.3599(3) 1.2977(3) 0.32683(19) 0.0138(9) Uani 1.000000 .
C2 C 0.3768(3) 1.2221(3) 0.2578(2) 0.0152(9) Uani 1.000000 .
C3 C 0.4157(3) 1.2590(3) 0.2055(2) 0.0151(9) Uani 1.000000 .
H3 H 0.4288(3) 1.2100(3) 0.1596(2) 0.0181(11) Uiso 1.000000 R
C4 C 0.4355(3) 1.3652(3) 0.2194(2) 0.0151(9) Uani 1.000000 .
C5 C 0.4150(3) 1.4391(3) 0.2853(2) 0.0173(9) Uani 1.000000 .
H5 H 0.4261(3) 1.5120(3) 0.2936(2) 0.0208(11) Uiso 1.000000 R
C6 C 0.3779(3) 1.4026(3) 0.3384(2) 0.0166(9) Uani 1.000000 .
H6 H 0.3648(3) 1.4521(3) 0.3841(2) 0.0199(11) Uiso 1.000000 R
C7 C 0.4539(3) 1.3437(4) 0.0813(2) 0.0244(10) Uani 1.000000 .
H7 H 0.4068(3) 1.2757(4) 0.0491(2) 0.0293(12) Uiso 1.000000 R
C8 C 0.5117(3) 1.4026(4) 0.0528(2) 0.0251(10) Uani 1.000000 .
H8 H 0.5116(3) 1.3827(4) -0.0030(2) 0.0302(12) Uiso 1.000000 R
C9 C 0.5714(3) 1.4977(4) 0.1203(2) 0.0233(10) Uani 1.000000 .
H9 H 0.6192(3) 1.5531(4) 0.1185(2) 0.0279(12) Uiso 1.000000 R
C10 C 0.5481(3) 1.4957(3) 0.1889(2) 0.0200(9) Uani 1.000000 .
H10 H 0.5765(3) 1.5501(3) 0.2434(2) 0.0240(11) Uiso 1.000000 R
C11 C 0.2687(3) 1.3535(3) 0.4585(2) 0.0173(9) Uani 1.000000 .
C12 C 0.3256(3) 1.4266(3) 0.5387(2) 0.0214(10) Uani 1.000000 .
H12 H 0.3953(3) 1.4252(3) 0.5641(2) 0.0257(12) Uiso 1.000000 R
C13 C 0.2803(3) 1.5018(4) 0.5815(2) 0.0259(11) Uani 1.000000 .
H13 H 0.3192(3) 1.5514(4) 0.6365(2) 0.0311(13) Uiso 1.000000 R
C14 C 0.1797(3) 1.5051(4) 0.5453(2) 0.0272(11) Uani 1.000000 .
H14 H 0.1489(3) 1.5562(4) 0.5751(2) 0.0327(13) Uiso 1.000000 R
C15 C 0.1241(3) 1.4335(4) 0.4651(3) 0.0333(12) Uani 1.000000 .
H15 H 0.0551(3) 1.4364(4) 0.4393(3) 0.0400(14) Uiso 1.000000 R
C16 C 0.1680(3) 1.3577(4) 0.4222(2) 0.0270(10) Uani 1.000000 .
H16 H 0.1287(3) 1.3081(4) 0.3674(2) 0.0324(13) Uiso 1.000000 R
C17 C 0.4489(3) 1.2659(3) 0.4740(2) 0.0153(9) Uani 1.000000 .
C18 C 0.5419(3) 1.3201(3) 0.4731(2) 0.0173(9) Uani 1.000000 .
H18 H 0.5405(3) 1.3533(3) 0.4348(2) 0.0207(11) Uiso 1.000000 R
C19 C 0.6367(3) 1.3262(3) 0.5279(2) 0.0219(10) Uani 1.000000 .
H19 H 0.7001(3) 1.3638(3) 0.5272(2) 0.0262(12) Uiso 1.000000 R
C20 C 0.6395(3) 1.2779(3) 0.5833(2) 0.0228(10) Uani 1.000000 .
H20 H 0.7046(3) 1.2820(3) 0.6207(2) 0.0273(12) Uiso 1.000000 R
C21 C 0.5465(3) 1.2232(3) 0.5844(2) 0.0230(10) Uani 1.000000 .
H21 H 0.5481(3) 1.1902(3) 0.6227(2) 0.0276(12) Uiso 1.000000 R
C22 C 0.4523(3) 1.2170(3) 0.5298(2) 0.0200(9) Uani 1.000000 .
H22 H 0.3891(3) 1.1789(3) 0.5303(2) 0.0240(11) Uiso 1.000000 R
C23 C 0.3121(3) 1.0129(3) 0.1283(2) 0.0169(9) Uani 1.000000 .
C24 C 0.3468(3) 0.9246(4) 0.0926(2) 0.0274(11) Uani 1.000000 .
H24 H 0.3933(3) 0.9000(4) 0.1267(2) 0.0328(13) Uiso 1.000000 R
C25 C 0.3135(4) 0.8717(4) 0.0065(3) 0.0415(13) Uani 1.000000 .
H25 H 0.3375(4) 0.8110(4) -0.0181(3) 0.0498(16) Uiso 1.000000 R
C26 C 0.2464(4) 0.9067(4) -0.0430(3) 0.0415(14) Uani 1.000000 .
H26 H 0.2254(4) 0.8712(4) -0.1018(3) 0.0498(17) Uiso 1.000000 R
C27 C 0.2094(4) 0.9927(4) -0.0079(2) 0.0327(12) Uani 1.000000 .
H27 H 0.1620(4) 1.0161(4) -0.0425(2) 0.0392(14) Uiso 1.000000 R
C28 C 0.2411(3) 1.0457(4) 0.0781(2) 0.0233(10) Uani 1.000000 .
H28 H 0.2143(3) 1.1043(4) 0.1024(2) 0.0280(12) Uiso 1.000000 R
C29 C 0.4761(3) 1.0621(3) 0.2830(2) 0.0168(9) Uani 1.000000 .
C30 C 0.4960(3) 1.0348(3) 0.3515(2) 0.0219(10) Uani 1.000000 .
H30 H 0.4406(3) 1.0211(3) 0.3724(2) 0.0262(12) Uiso 1.000000 R
C31 C 0.5936(3) 1.0272(4) 0.3900(2) 0.0292(11) Uani 1.000000 .
H31 H 0.6052(3) 1.0099(4) 0.4375(2) 0.0350(13) Uiso 1.000000 R
C32 C 0.6743(3) 1.0442(4) 0.3601(3) 0.0335(11) Uani 1.000000 .
H32 H 0.7419(3) 1.0388(4) 0.3866(3) 0.0402(14) Uiso 1.000000 R
C33 C 0.6560(3) 1.0694(4) 0.2907(3) 0.0352(12) Uani 1.000000 .
H33 H 0.7117(3) 1.0813(4) 0.2697(3) 0.0422(14) Uiso 1.000000 R
C34 C 0.5583(3) 1.0775(4) 0.2519(3) 0.0282(11) Uani 1.000000 .
H34 H 0.5468(3) 1.0936(4) 0.2038(3) 0.0338(13) Uiso 1.000000 R
C35 C -0.0548(3) 0.6646(3) 0.2260(2) 0.0138(8) Uani 1.000000 .
C36 C 0.0064(3) 0.6454(3) 0.1727(2) 0.0145(9) Uani 1.000000 .
C37 C 0.0197(3) 0.5427(3) 0.1382(2) 0.0152(9) Uani 1.000000 .
H37 H 0.0608(3) 0.5290(3) 0.1023(2) 0.0182(11) Uiso 1.000000 R
C38 C -0.0254(3) 0.4609(3) 0.1553(2) 0.0165(9) Uani 1.000000 .
H38 H -0.0126(3) 0.3925(3) 0.1336(2) 0.0198(10) Uiso 1.000000 R
C39 C -0.0897(3) 0.4790(3) 0.2044(2) 0.0156(9) Uani 1.000000 .
C40 C -0.1038(3) 0.5801(3) 0.2395(2) 0.0163(9) Uani 1.000000 .
H40 H -0.1477(3) 0.5918(3) 0.2732(2) 0.0195(11) Uiso 1.000000 R
C41 C -0.0857(3) 0.3255(4) 0.2457(2) 0.0235(10) Uani 1.000000 .
H41 H -0.0154(3) 0.3229(4) 0.2494(2) 0.0282(12) Uiso 1.000000 R
C42 C -0.1532(3) 0.2608(3) 0.2625(2) 0.0215(9) Uani 1.000000 .
H42 H -0.1386(3) 0.2060(3) 0.2807(2) 0.0258(11) Uiso 1.000000 R
C43 C -0.2496(3) 0.2903(3) 0.2477(2) 0.0228(10) Uani 1.000000 .
H43 H -0.3119(3) 0.2581(3) 0.2534(2) 0.0273(12) Uiso 1.000000 R
C44 C -0.2363(3) 0.3736(3) 0.2238(2) 0.0218(10) Uani 1.000000 .
H44 H -0.2879(3) 0.4101(3) 0.2104(2) 0.0261(12) Uiso 1.000000 R
C45 C -0.1933(3) 0.8018(3) 0.2461(2) 0.0204(9) Uani 1.000000 .
C46 C -0.2215(3) 0.8360(4) 0.1815(2) 0.0304(11) Uani 1.000000 .
H46 H -0.1693(3) 0.8604(4) 0.1613(2) 0.0365(14) Uiso 1.000000 R
C47 C -0.3247(4) 0.8350(4) 0.1463(3) 0.0419(14) Uani 1.000000 .
H47 H -0.3435(4) 0.8568(4) 0.1012(3) 0.0503(16) Uiso 1.000000 R
C48 C -0.3997(4) 0.8026(4) 0.1768(3) 0.0504(15) Uani 1.000000 .
H48 H -0.4704(4) 0.8025(4) 0.1531(3) 0.0604(18) Uiso 1.000000 R
C49 C -0.3733(4) 0.7701(4) 0.2415(3) 0.0428(14) Uani 1.000000 .
H49 H -0.4256(4) 0.7493(4) 0.2629(3) 0.0513(16) Uiso 1.000000 R
C50 C -0.2715(3) 0.7674(4) 0.2755(3) 0.0301(11) Uani 1.000000 .
H50 H -0.2543(3) 0.7423(4) 0.3187(3) 0.0361(13) Uiso 1.000000 R
C51 C -0.0326(3) 0.8044(3) 0.3896(2) 0.0178(9) Uani 1.000000 .
C52 C -0.0744(3) 0.8686(4) 0.4445(2) 0.0261(10) Uani 1.000000 .
H52 H -0.1220(3) 0.9064(4) 0.4265(2) 0.0313(12) Uiso 1.000000 R
C53 C -0.0455(4) 0.8770(4) 0.5267(3) 0.0363(13) Uani 1.000000 .
H53 H -0.0751(4) 0.9198(4) 0.5643(3) 0.0435(15) Uiso 1.000000 R
C54 C 0.0239(4) 0.8252(4) 0.5541(3) 0.0352(12) Uani 1.000000 .
H54 H 0.0424(4) 0.8320(4) 0.6103(3) 0.0422(15) Uiso 1.000000 R
C55 C 0.0676(3) 0.7628(4) 0.5005(2) 0.0283(11) Uani 1.000000 .
H55 H 0.1164(3) 0.7268(4) 0.5195(2) 0.0339(13) Uiso 1.000000 R
C56 C -0.0165(3) 0.7376(3) 0.0511(2) 0.0146(9) Uani 1.000000 .
C57 C -0.1096(3) 0.6593(3) 0.0069(2) 0.0183(9) Uani 1.000000 .
H57 H -0.1314(3) 0.6108(3) 0.0297(2) 0.0219(11) Uiso 1.000000 R
C58 C -0.1712(3) 0.6511(4) -0.0702(2) 0.0232(10) Uani 1.000000 .
H58 H -0.2350(3) 0.5977(4) -0.0998(2) 0.0279(12) Uiso 1.000000 R
C59 C -0.1392(3) 0.7210(4) -0.1034(2) 0.0235(10) Uani 1.000000 .
H59 H -0.1803(3) 0.7144(4) -0.1567(2) 0.0282(12) Uiso 1.000000 R
C60 C -0.0474(3) 0.8008(3) -0.0597(2) 0.0212(10) Uani 1.000000 .
H60 H -0.0259(3) 0.8492(3) -0.0827(2) 0.0254(12) Uiso 1.000000 R
C61 C 0.0127(3) 0.8094(3) 0.0177(2) 0.0173(9) Uani 1.000000 .
H61 H 0.0747(3) 0.8650(3) 0.0483(2) 0.0208(11) Uiso 1.000000 R
C62 C 0.1812(3) 0.7083(3) 0.1303(2) 0.0142(8) Uani 1.000000 .
C63 C 0.1874(3) 0.6636(3) 0.0508(2) 0.0208(10) Uani 1.000000 .
H63 H 0.1353(3) 0.6647(3) 0.0050(2) 0.0249(12) Uiso 1.000000 R
C64 C 0.2689(3) 0.6171(4) 0.0373(2) 0.0240(10) Uani 1.000000 .
H64 H 0.2724(3) 0.5869(4) -0.0175(2) 0.0287(12) Uiso 1.000000 R
C65 C 0.3447(3) 0.6147(4) 0.1032(2) 0.0236(10) Uani 1.000000 .
H65 H 0.3995(3) 0.5814(4) 0.0941(2) 0.0284(12) Uiso 1.000000 R
C66 C 0.3401(3) 0.6615(4) 0.1830(2) 0.0240(10) Uani 1.000000 .
H66 H 0.3926(3) 0.6609(4) 0.2288(2) 0.0288(12) Uiso 1.000000 R
C67 C 0.2600(3) 0.7089(4) 0.1964(2) 0.0203(10) Uani 1.000000 .
H67 H 0.2588(3) 0.7424(4) 0.2516(2) 0.0244(12) Uiso 1.000000 R
C69 C 0.0395(3) 0.7531(4) 0.4181(2) 0.0239(10) Uani 1.000000 .
H69 H 0.0700(3) 0.7108(4) 0.3811(2) 0.0286(12) Uiso 1.000000 R


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 Cu2 2.7745(7) . ?
Cu1 I1 2.6540(5) . ?
Cu1 I2 2.6044(6) . ?
Cu1 P1 2.2793(11) . ?
Cu1 P2 2.2772(10) . ?
Cu2 I1 2.6042(6) . ?
Cu2 I2 2.6275(5) . ?
Cu2 P3 2.2716(11) . ?
Cu2 P4 2.2564(10) . ?
N1 C4 1.428(5) . ?
N1 C7 1.386(5) . ?
N1 C10 1.375(5) . ?
N2 C39 1.415(5) . ?
N2 C41 1.373(5) . ?
N2 C44 1.370(5) . ?
P1 C1 1.834(4) . ?
P1 C11 1.830(4) . ?
P1 C17 1.832(4) . ?
P2 C2 1.837(4) . ?
P2 C23 1.834(3) . ?
P2 C29 1.814(4) . ?
P3 C35 1.837(4) . ?
P3 C45 1.816(4) . ?
P3 C51 1.832(4) . ?
P4 C36 1.828(4) . ?
P4 C56 1.821(4) . ?
P4 C62 1.823(4) . ?
C1 C2 1.421(5) . ?
C1 C6 1.368(6) . ?
C2 C3 1.395(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.376(6) . ?
C4 C5 1.398(5) . ?
C5 H5 0.9500 . ?
C5 C6 1.393(5) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C7 C8 1.365(6) . ?
C8 H8 0.9500 . ?
C8 C9 1.407(6) . ?
C9 H9 0.9500 . ?
C9 C10 1.364(5) . ?
C10 H10 0.9500 . ?
C11 C12 1.390(5) . ?
C11 C16 1.381(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.388(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.376(6) . ?
C14 H14 0.9500 . ?
C14 C15 1.380(6) . ?
C15 H15 0.9500 . ?
C15 C16 1.382(6) . ?
C16 H16 0.9500 . ?
C17 C18 1.387(5) . ?
C17 C22 1.390(5) . ?
C18 H18 0.9500 . ?
C18 C19 1.386(5) . ?
C19 H19 0.9500 . ?
C19 C20 1.379(6) . ?
C20 H20 0.9500 . ?
C20 C21 1.390(6) . ?
C21 H21 0.9500 . ?
C21 C22 1.377(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.379(6) . ?
C23 C28 1.387(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.389(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.369(7) . ?
C26 H26 0.9500 . ?
C26 C27 1.372(7) . ?
C27 H27 0.9500 . ?
C27 C28 1.389(5) . ?
C28 H28 0.9500 . ?
C29 C30 1.389(5) . ?
C29 C34 1.399(5) . ?
C30 H30 0.9500 . ?
C30 C31 1.372(6) . ?
C31 H31 0.9500 . ?
C31 C32 1.369(6) . ?
C32 H32 0.9500 . ?
C32 C33 1.387(6) . ?
C33 H33 0.9500 . ?
C33 C34 1.378(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.412(5) . ?
C35 C40 1.389(5) . ?
C36 C37 1.400(5) . ?
C37 H37 0.9500 . ?
C37 C38 1.377(5) . ?
C38 H38 0.9500 . ?
C38 C39 1.387(5) . ?
C39 C40 1.386(5) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C41 C42 1.356(6) . ?
C42 H42 0.9500 . ?
C42 C43 1.416(6) . ?
C43 H43 0.9500 . ?
C43 C44 1.366(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.391(6) . ?
C45 C50 1.402(6) . ?
C46 H46 0.9500 . ?
C46 C47 1.385(6) . ?
C47 H47 0.9500 . ?
C47 C48 1.371(7) . ?
C48 H48 0.9500 . ?
C48 C49 1.375(7) . ?
C49 H49 0.9500 . ?
C49 C50 1.378(6) . ?
C50 H50 0.9500 . ?
C51 C52 1.385(5) . ?
C51 C69 1.386(6) . ?
C52 H52 0.9500 . ?
C52 C53 1.396(6) . ?
C53 H53 0.9500 . ?
C53 C54 1.358(7) . ?
C54 H54 0.9500 . ?
C54 C55 1.378(6) . ?
C55 H55 0.9500 . ?
C55 C69 1.393(5) . ?
C56 C57 1.390(5) . ?
C56 C61 1.391(5) . ?
C57 H57 0.9500 . ?
C57 C58 1.390(5) . ?
C58 H58 0.9500 . ?
C58 C59 1.378(6) . ?
C59 H59 0.9500 . ?
C59 C60 1.388(6) . ?
C60 H60 0.9500 . ?
C60 C61 1.386(5) . ?
C61 H61 0.9500 . ?
C62 C63 1.386(5) . ?
C62 C67 1.386(5) . ?
C63 H63 0.9500 . ?
C63 C64 1.392(5) . ?
C64 H64 0.9500 . ?
C64 C65 1.378(6) . ?
C65 H65 0.9500 . ?
C65 C66 1.385(5) . ?
C66 H66 0.9500 . ?
C66 C67 1.380(5) . ?
C67 H67 0.9500 . ?
C69 H69 0.9500 . ?

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
I1 Cu1 Cu2 57.284(15) . . ?
I2 Cu1 Cu2 58.379(15) . . ?
I2 Cu1 I1 111.325(19) . . ?
P1 Cu1 Cu2 151.49(3) . . ?
P1 Cu1 I1 110.10(3) . . ?
P1 Cu1 I2 114.57(3) . . ?
P2 Cu1 Cu2 120.47(3) . . ?
P2 Cu1 I1 110.07(3) . . ?
P2 Cu1 I2 121.09(3) . . ?
P2 Cu1 P1 87.38(4) . . ?
I1 Cu2 Cu1 59.029(15) . . ?
I2 Cu2 Cu1 57.569(15) . . ?
I2 Cu2 I1 112.186(19) . . ?
P3 Cu2 Cu1 150.33(3) . . ?
P3 Cu2 I1 121.44(3) . . ?
P3 Cu2 I2 102.89(3) . . ?
P4 Cu2 Cu1 116.58(3) . . ?
P4 Cu2 I1 115.47(3) . . ?
P4 Cu2 I2 112.04(3) . . ?
P4 Cu2 P3 90.67(4) . . ?
Cu2 I1 Cu1 63.687(16) . . ?
Cu2 I2 Cu1 64.052(16) . . ?
C7 N1 C4 124.8(3) . . ?
C10 N1 C4 126.4(3) . . ?
C10 N1 C7 108.7(3) . . ?
C41 N2 C39 125.7(3) . . ?
C44 N2 C39 125.7(4) . . ?
C44 N2 C41 108.5(4) . . ?
C1 P1 Cu1 101.65(12) . . ?
C11 P1 Cu1 128.28(13) . . ?
C11 P1 C1 103.84(18) . . ?
C17 P1 Cu1 114.37(14) . . ?
C17 P1 C1 101.45(16) . . ?
C17 P1 C11 103.58(17) . . ?
C2 P2 Cu1 101.66(12) . . ?
C23 P2 Cu1 124.93(13) . . ?
C23 P2 C2 102.78(17) . . ?
C29 P2 Cu1 116.44(12) . . ?
C29 P2 C2 102.72(18) . . ?
C29 P2 C23 105.04(17) . . ?
C35 P3 Cu2 103.00(12) . . ?
C45 P3 Cu2 121.73(15) . . ?
C45 P3 C35 102.80(18) . . ?
C51 P3 Cu2 118.09(13) . . ?
C51 P3 C35 101.21(18) . . ?
C51 P3 C45 106.62(17) . . ?
C36 P4 Cu2 102.74(11) . . ?
C56 P4 Cu2 115.42(13) . . ?
C56 P4 C36 103.69(18) . . ?
C62 P4 Cu2 127.62(12) . . ?
C62 P4 C36 100.09(18) . . ?
C62 P4 C56 103.73(16) . . ?
C2 C1 P1 116.9(3) . . ?
C6 C1 P1 123.1(3) . . ?
C6 C1 C2 119.9(3) . . ?
C1 C2 P2 119.0(3) . . ?
C3 C2 P2 122.9(3) . . ?
C3 C2 C1 118.1(4) . . ?
H3 C3 C2 119.5(2) . . ?
C4 C3 C2 121.1(3) . . ?
C4 C3 H3 119.5(2) . . ?
C3 C4 N1 120.2(3) . . ?
C5 C4 N1 118.9(4) . . ?
C5 C4 C3 120.9(3) . . ?
H5 C5 C4 121.0(2) . . ?
C6 C5 C4 118.0(4) . . ?
C6 C5 H5 121.0(2) . . ?
C5 C6 C1 122.0(3) . . ?
H6 C6 C1 119.0(2) . . ?
H6 C6 C5 119.0(2) . . ?
H7 C7 N1 126.3(2) . . ?
C8 C7 N1 107.4(4) . . ?
C8 C7 H7 126.3(2) . . ?
H8 C8 C7 125.9(2) . . ?
C9 C8 C7 108.2(3) . . ?
C9 C8 H8 125.9(2) . . ?
H9 C9 C8 126.3(2) . . ?
C10 C9 C8 107.5(4) . . ?
C10 C9 H9 126.3(3) . . ?
C9 C10 N1 108.2(3) . . ?
H10 C10 N1 125.88(19) . . ?
H10 C10 C9 125.9(3) . . ?
C12 C11 P1 122.2(3) . . ?
C16 C11 P1 118.5(3) . . ?
C16 C11 C12 119.3(4) . . ?
H12 C12 C11 120.1(2) . . ?
C13 C12 C11 119.8(4) . . ?
C13 C12 H12 120.1(2) . . ?
H13 C13 C12 119.6(2) . . ?
C14 C13 C12 120.7(4) . . ?
C14 C13 H13 119.6(2) . . ?
H14 C14 C13 120.3(2) . . ?
C15 C14 C13 119.4(4) . . ?
C15 C14 H14 120.3(3) . . ?
H15 C15 C14 119.8(3) . . ?
C16 C15 C14 120.4(4) . . ?
C16 C15 H15 119.8(3) . . ?
C15 C16 C11 120.4(4) . . ?
H16 C16 C11 119.8(2) . . ?
H16 C16 C15 119.8(3) . . ?
C18 C17 P1 122.8(3) . . ?
C22 C17 P1 118.0(3) . . ?
C22 C17 C18 119.2(3) . . ?
H18 C18 C17 119.9(2) . . ?
C19 C18 C17 120.3(4) . . ?
C19 C18 H18 119.9(2) . . ?
H19 C19 C18 119.9(2) . . ?
C20 C19 C18 120.3(4) . . ?
C20 C19 H19 119.9(2) . . ?
H20 C20 C19 120.1(2) . . ?
C21 C20 C19 119.7(4) . . ?
C21 C20 H20 120.1(2) . . ?
H21 C21 C20 120.0(2) . . ?
C22 C21 C20 120.0(4) . . ?
C22 C21 H21 120.0(2) . . ?
C21 C22 C17 120.6(4) . . ?
H22 C22 C17 119.7(2) . . ?
H22 C22 C21 119.7(2) . . ?
C24 C23 P2 121.6(3) . . ?
C28 C23 P2 118.5(3) . . ?
C28 C23 C24 119.6(3) . . ?
H24 C24 C23 120.1(2) . . ?
C25 C24 C23 119.9(4) . . ?
C25 C24 H24 120.1(3) . . ?
H25 C25 C24 119.8(3) . . ?
C26 C25 C24 120.4(5) . . ?
C26 C25 H25 119.8(3) . . ?
H26 C26 C25 119.9(3) . . ?
C27 C26 C25 120.2(4) . . ?
C27 C26 H26 119.9(3) . . ?
H27 C27 C26 120.0(3) . . ?
C28 C27 C26 120.0(5) . . ?
C28 C27 H27 120.0(3) . . ?
C27 C28 C23 119.9(4) . . ?
H28 C28 C23 120.0(2) . . ?
H28 C28 C27 120.0(3) . . ?
C30 C29 P2 118.7(3) . . ?
C34 C29 P2 123.6(3) . . ?
C34 C29 C30 117.7(4) . . ?
H30 C30 C29 119.2(2) . . ?
C31 C30 C29 121.7(4) . . ?
C31 C30 H30 119.2(3) . . ?
H31 C31 C30 119.8(2) . . ?
C32 C31 C30 120.4(4) . . ?
C32 C31 H31 119.8(3) . . ?
H32 C32 C31 120.4(3) . . ?
C33 C32 C31 119.1(4) . . ?
C33 C32 H32 120.4(3) . . ?
H33 C33 C32 119.5(3) . . ?
C34 C33 C32 120.9(4) . . ?
C34 C33 H33 119.5(3) . . ?
C33 C34 C29 120.2(4) . . ?
H34 C34 C29 119.9(2) . . ?
H34 C34 C33 119.9(3) . . ?
C36 C35 P3 119.3(3) . . ?
C40 C35 P3 121.4(3) . . ?
C40 C35 C36 119.0(4) . . ?
C35 C36 P4 119.6(3) . . ?
C37 C36 P4 121.7(3) . . ?
C37 C36 C35 118.7(4) . . ?
H37 C37 C36 119.3(2) . . ?
C38 C37 C36 121.5(3) . . ?
C38 C37 H37 119.3(2) . . ?
H38 C38 C37 120.2(2) . . ?
C39 C38 C37 119.5(4) . . ?
C39 C38 H38 120.2(2) . . ?
C38 C39 N2 119.7(4) . . ?
C40 C39 N2 120.2(3) . . ?
C40 C39 C38 120.0(4) . . ?
C39 C40 C35 121.2(3) . . ?
H40 C40 C35 119.4(2) . . ?
H40 C40 C39 119.4(2) . . ?
H41 C41 N2 125.7(2) . . ?
C42 C41 N2 108.7(4) . . ?
C42 C41 H41 125.7(3) . . ?
H42 C42 C41 126.4(3) . . ?
C43 C42 C41 107.2(4) . . ?
C43 C42 H42 126.4(2) . . ?
H43 C43 C42 126.3(2) . . ?
C44 C43 C42 107.4(4) . . ?
C44 C43 H43 126.3(2) . . ?
C43 C44 N2 108.2(4) . . ?
H44 C44 N2 125.9(2) . . ?
H44 C44 C43 125.9(2) . . ?
C46 C45 P3 116.8(3) . . ?
C50 C45 P3 124.6(3) . . ?
C50 C45 C46 118.6(4) . . ?
H46 C46 C45 119.6(2) . . ?
C47 C46 C45 120.8(4) . . ?
C47 C46 H46 119.6(3) . . ?
H47 C47 C46 120.2(3) . . ?
C48 C47 C46 119.7(5) . . ?
C48 C47 H47 120.2(3) . . ?
H48 C48 C47 119.8(3) . . ?
C49 C48 C47 120.5(5) . . ?
C49 C48 H48 119.8(3) . . ?
H49 C49 C48 119.7(3) . . ?
C50 C49 C48 120.5(5) . . ?
C50 C49 H49 119.7(3) . . ?
C49 C50 C45 119.9(5) . . ?
H50 C50 C45 120.1(3) . . ?
H50 C50 C49 120.1(3) . . ?
C52 C51 P3 120.7(3) . . ?
C69 C51 P3 119.3(3) . . ?
C69 C51 C52 119.4(3) . . ?
H52 C52 C51 120.5(2) . . ?
C53 C52 C51 119.1(4) . . ?
C53 C52 H52 120.5(3) . . ?
H53 C53 C52 119.3(3) . . ?
C54 C53 C52 121.3(4) . . ?
C54 C53 H53 119.3(2) . . ?
H54 C54 C53 119.9(2) . . ?
C55 C54 C53 120.1(4) . . ?
C55 C54 H54 119.9(3) . . ?
H55 C55 C54 120.3(3) . . ?
C69 C55 C54 119.4(4) . . ?
C69 C55 H55 120.3(3) . . ?
C57 C56 P4 124.0(3) . . ?
C61 C56 P4 117.2(3) . . ?
C61 C56 C57 118.8(3) . . ?
H57 C57 C56 119.6(2) . . ?
C58 C57 C56 120.7(4) . . ?
C58 C57 H57 119.6(3) . . ?
H58 C58 C57 120.2(3) . . ?
C59 C58 C57 119.6(4) . . ?
C59 C58 H58 120.2(2) . . ?
H59 C59 C58 119.7(2) . . ?
C60 C59 C58 120.6(4) . . ?
C60 C59 H59 119.7(2) . . ?
H60 C60 C59 120.3(2) . . ?
C61 C60 C59 119.4(4) . . ?
C61 C60 H60 120.3(3) . . ?
C60 C61 C56 120.8(4) . . ?
H61 C61 C56 119.6(2) . . ?
H61 C61 C60 119.6(3) . . ?
C63 C62 P4 123.9(3) . . ?
C67 C62 P4 117.3(3) . . ?
C67 C62 C63 118.6(3) . . ?
H63 C63 C62 119.6(2) . . ?
C64 C63 C62 120.8(4) . . ?
C64 C63 H63 119.6(2) . . ?
H64 C64 C63 120.0(2) . . ?
C65 C64 C63 120.0(3) . . ?
C65 C64 H64 120.0(2) . . ?
H65 C65 C64 120.3(2) . . ?
C66 C65 C64 119.3(4) . . ?
C66 C65 H65 120.3(2) . . ?
H66 C66 C65 119.7(2) . . ?
C67 C66 C65 120.5(4) . . ?
C67 C66 H66 119.7(2) . . ?
C66 C67 C62 120.6(3) . . ?
H67 C67 C62 119.7(2) . . ?
H67 C67 C66 119.7(2) . . ?
C55 C69 C51 120.6(4) . . ?
H69 C69 C51 119.7(2) . . ?
H69 C69 C55 119.7(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_chemical_name_common            '[Cu(μ-I)Pr-dppb]2'
_exptl_crystal_colour            yellow
_exptl_crystal_description       parallelepiped
_exptl_crystal_recrystallization_method Sublimation
_exptl_crystal_preparation       Luminescent
