#------------------------------------------------------------------------------
#$Date: 2019-11-17 11:56:51 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229732 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/63/7046388.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7046388
loop_
_publ_author_name
'Keller, Sarah'
'Prescimone, Alessandro'
'Bolink, Henk'
'Sessolo, Michele'
'Longo, Giulia'
'Martínez-Sarti, Laura'
'Junquera-Hernández, José M'
'Constable, Edwin C.'
'Ortí, Enrique'
'Housecroft, Catherine E.'
_publ_section_title
;
 Luminescent copper(i) complexes with bisphosphane and halogen-substituted
 2,2'-bipyridine ligands.
;
_journal_issue                   40
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              14263
_journal_page_last               14276
_journal_paper_doi               10.1039/c8dt01338a
_journal_volume                  47
_journal_year                    2018
_chemical_compound_source        'Sarah Keller'
_chemical_formula_moiety         'C46 H35 Br1 Cu1 F6 N2 O1 P3'
_chemical_formula_sum            'C46 H35 Br Cu F6 N2 O P3'
_chemical_formula_weight         982.16
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_audit_creation_date             2017-11-07
_audit_creation_method           CRYSTALS_ver_14.61_build_6236
_audit_update_record
;
2017-11-09 deposited with the CCDC.
2018-05-17 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 92.14(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.765(8)
_cell_length_b                   12.9897(9)
_cell_length_c                   18.629(6)
_cell_measurement_reflns_used    3959
_cell_measurement_temperature    293
_cell_measurement_theta_max      22.6290
_cell_measurement_theta_min      1.6330
_cell_volume                     3570(2)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'form 18 kbar structure)'
_diffrn_ambient_pressure         3500000
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.377
_diffrn_measured_fraction_theta_max 0.322
_diffrn_measurement_device       'Newport IS4CCD (4 circle)'
_diffrn_measurement_device_type  'Pilatus 300K'
_diffrn_measurement_method
;
omega rotation with 0.4 degree frames'_diffrn_detector_area_resol_mean
;
_diffrn_measurement_specimen_support 'MiTeGen loop'
_diffrn_radiation_monochromator  'double crystal Silicon 111'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Diamond Light Source Beamline I19'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.106
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            22406
_diffrn_reflns_theta_full        17.085
_diffrn_reflns_theta_max         22.781
_diffrn_reflns_theta_min         1.628
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.943
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.13168
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.827
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1984
_exptl_crystal_recrystallization_method ' '
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.88
_refine_diff_density_min         -1.00
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1467
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     445
_refine_ls_number_reflns         4859
_refine_ls_number_restraints     613
_refine_ls_R_factor_all          0.1160
_refine_ls_R_factor_gt           0.0662
_refine_ls_shift/su_max          0.0006267
_refine_ls_shift/su_mean         0.0000307
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 170. 175. 45.4 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0920
_refine_ls_wR_factor_gt          0.0765
_refine_ls_wR_factor_ref         0.0920
_reflns_limit_h_max              17
_reflns_limit_h_min              -9
_reflns_limit_k_max              20
_reflns_limit_k_min              0
_reflns_limit_l_max              26
_reflns_limit_l_min              0
_reflns_number_gt                2802
_reflns_number_total             4883
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.45
_oxford_diffrn_Wilson_scale      0.80
_oxford_refine_ls_r_factor_ref   0.1160
_oxford_refine_ls_scale          1.169(3)
_oxford_reflns_number_all        4859
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 'sk58_04x_ in P2(1)/c'
_cod_data_source_file            c8dt01338a2.cif
_cod_data_source_block           sk58_04
_cod_depositor_comments
'Adding full bibliography for 7046379--7046389.cif.'
_cod_original_sg_symbol_H-M      'P 1 21/c 1 '
_cod_original_formula_sum        'C46 H35 Br1 Cu1 F6 N2 O1 P3'
_cod_database_code               7046388
_oxdiff_exptl_absorpt_empirical_full_min 0.611
_oxdiff_exptl_absorpt_empirical_full_max 5.615
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cu1 Cu 0.20298(10) 0.73724(5) 0.52767(7) 0.0285 1.0000 Uani . U
P1 P 0.3245(2) 0.83257(11) 0.53351(15) 0.0261 1.0000 Uani . U
P2 P 0.2112(2) 0.59716(11) 0.59551(16) 0.0269 1.0000 Uani . U
P3 P 0.2453(3) 1.20490(15) 0.72267(19) 0.0389 1.0000 Uani . U
Br1 Br 0.11474(10) 0.93392(5) 0.62515(7) 0.0473 1.0000 Uani . U
F1 F 0.3133(8) 1.1264(4) 0.6829(5) 0.0876 1.0000 Uani . U
F2 F 0.2756(6) 1.1541(3) 0.7958(4) 0.0647 1.0000 Uani . U
F3 F 0.1636(6) 1.1252(3) 0.7127(4) 0.0640 1.0000 Uani . U
F4 F 0.2169(6) 1.2583(4) 0.6510(4) 0.1040 1.0000 Uani . U
F5 F 0.3265(6) 1.2863(3) 0.7335(4) 0.0519 1.0000 Uani . U
F6 F 0.1798(7) 1.2815(3) 0.7640(5) 0.0859 1.0000 Uani . U
O1 O 0.3835(5) 0.6082(3) 0.5277(4) 0.0257 1.0000 Uani . U
N1 N 0.0808(4) 0.8072(3) 0.5110(3) 0.0271 1.0000 Uani G U
C1 C 0.0394(4) 0.8777(3) 0.5554(3) 0.0396 1.0000 Uani G U
C2 C -0.0499(4) 0.9070(4) 0.5409(3) 0.0476 1.0000 Uani G U
C3 C -0.0979(4) 0.8659(4) 0.4820(4) 0.0463 1.0000 Uani G U
C4 C -0.0565(4) 0.7954(4) 0.4376(3) 0.0517 1.0000 Uani G U
C5 C 0.0329(4) 0.7661(3) 0.4521(3) 0.0307 1.0000 Uani G U
N2 N 0.1739(4) 0.6856(3) 0.4260(3) 0.0284 1.0000 Uani G U
C6 C 0.0812(4) 0.6919(3) 0.4107(3) 0.0341 1.0000 Uani G U
C7 C 0.0417(4) 0.6316(4) 0.3564(3) 0.0429 1.0000 Uani G U
C8 C 0.0949(4) 0.5650(3) 0.3175(3) 0.0541 1.0000 Uani G U
C9 C 0.1875(4) 0.5587(3) 0.3329(3) 0.0501 1.0000 Uani G U
C10 C 0.2271(4) 0.6190(3) 0.3872(3) 0.0315 1.0000 Uani G U
C11 C 0.3812(4) 0.8662(3) 0.6188(3) 0.0287 1.0000 Uani G U
C12 C 0.3351(4) 0.8562(3) 0.6821(4) 0.0401 1.0000 Uani G U
C13 C 0.3777(5) 0.8823(4) 0.7474(3) 0.0542 1.0000 Uani G U
C14 C 0.4664(5) 0.9184(4) 0.7493(3) 0.0562 1.0000 Uani G U
C15 C 0.5125(4) 0.9284(3) 0.6860(4) 0.0498 1.0000 Uani G U
C16 C 0.4699(4) 0.9024(3) 0.6207(3) 0.0353 1.0000 Uani G U
C17 C 0.3076(5) 0.9540(2) 0.4867(3) 0.0271 1.0000 Uani G U
C18 C 0.2749(6) 0.9500(2) 0.4158(3) 0.0458 1.0000 Uani G U
C19 C 0.2696(6) 1.0395(3) 0.3750(3) 0.0436 1.0000 Uani G U
C20 C 0.2970(6) 1.1330(2) 0.4050(3) 0.0333 1.0000 Uani G U
C21 C 0.3297(6) 1.1369(2) 0.4759(3) 0.0273 1.0000 Uani G U
C22 C 0.3350(6) 1.0474(3) 0.5168(3) 0.0228 1.0000 Uani G U
C23 C 0.4194(4) 0.7770(3) 0.4803(3) 0.0269 1.0000 Uani G U
C24 C 0.4690(4) 0.8365(2) 0.4338(3) 0.0310 1.0000 Uani G U
C25 C 0.5341(4) 0.7906(4) 0.3923(3) 0.0353 1.0000 Uani G U
C26 C 0.5497(4) 0.6853(4) 0.3973(3) 0.0335 1.0000 Uani G U
C27 C 0.5001(4) 0.6258(2) 0.4439(3) 0.0316 1.0000 Uani G U
C28 C 0.4350(4) 0.6717(3) 0.4854(3) 0.0253 1.0000 Uani G U
C29 C 0.3986(5) 0.6148(3) 0.6000(3) 0.0257 1.0000 Uani G U
C30 C 0.4810(4) 0.6437(3) 0.6324(3) 0.0361 1.0000 Uani G U
C31 C 0.4887(4) 0.6554(3) 0.7066(3) 0.0382 1.0000 Uani G U
C32 C 0.4141(5) 0.6380(3) 0.7483(3) 0.0406 1.0000 Uani G U
C33 C 0.3317(4) 0.6091(3) 0.7158(3) 0.0295 1.0000 Uani G U
C34 C 0.3239(4) 0.5975(3) 0.6416(3) 0.0237 1.0000 Uani G U
C35 C 0.1958(4) 0.4806(3) 0.5412(3) 0.0318 1.0000 Uani G U
C36 C 0.1073(4) 0.4604(3) 0.5172(3) 0.0422 1.0000 Uani G U
C37 C 0.0908(4) 0.3922(3) 0.4607(3) 0.0424 1.0000 Uani G U
C38 C 0.1628(5) 0.3441(3) 0.4283(3) 0.0346 1.0000 Uani G U
C39 C 0.2513(4) 0.3642(3) 0.4523(3) 0.0416 1.0000 Uani G U
C40 C 0.2678(4) 0.4325(3) 0.5088(3) 0.0407 1.0000 Uani G U
C41 C 0.1345(4) 0.5845(3) 0.6678(3) 0.0289 1.0000 Uani G U
C42 C 0.0833(5) 0.6704(2) 0.6848(4) 0.0372 1.0000 Uani G U
C43 C 0.0354(4) 0.6717(3) 0.7477(4) 0.0424 1.0000 Uani G U
C44 C 0.0386(5) 0.5871(4) 0.7934(3) 0.0441 1.0000 Uani G U
C45 C 0.0897(5) 0.5013(3) 0.7764(3) 0.0417 1.0000 Uani G U
C46 C 0.1377(4) 0.5000(3) 0.7136(4) 0.0338 1.0000 Uani G U
H21 H -0.0784 0.9550 0.5713 0.0577 1.0000 Uiso . .
H31 H -0.1593 0.8856 0.4724 0.0573 1.0000 Uiso . .
H41 H -0.0896 0.7670 0.3976 0.0641 1.0000 Uiso . .
H71 H -0.0219 0.6359 0.3460 0.0546 1.0000 Uiso . .
H81 H 0.0676 0.5237 0.2805 0.0672 1.0000 Uiso . .
H91 H 0.2236 0.5131 0.3065 0.0628 1.0000 Uiso . .
H101 H 0.2901 0.6146 0.3978 0.0398 1.0000 Uiso . .
H121 H 0.2744 0.8312 0.6809 0.0485 1.0000 Uiso . .
H131 H 0.3461 0.8751 0.7908 0.0657 1.0000 Uiso . .
H141 H 0.4953 0.9361 0.7940 0.0681 1.0000 Uiso . .
H151 H 0.5728 0.9533 0.6874 0.0597 1.0000 Uiso . .
H161 H 0.5011 0.9095 0.5775 0.0424 1.0000 Uiso . .
H181 H 0.2563 0.8862 0.3951 0.0572 1.0000 Uiso . .
H191 H 0.2473 1.0369 0.3264 0.0529 1.0000 Uiso . .
H201 H 0.2933 1.1942 0.3770 0.0414 1.0000 Uiso . .
H211 H 0.3483 1.2008 0.4964 0.0339 1.0000 Uiso . .
H221 H 0.3573 1.0501 0.5651 0.0298 1.0000 Uiso . .
H241 H 0.4582 0.9084 0.4304 0.0385 1.0000 Uiso . .
H251 H 0.5678 0.8312 0.3606 0.0438 1.0000 Uiso . .
H261 H 0.5940 0.6538 0.3692 0.0421 1.0000 Uiso . .
H271 H 0.5105 0.5537 0.4476 0.0399 1.0000 Uiso . .
H301 H 0.5320 0.6556 0.6041 0.0453 1.0000 Uiso . .
H311 H 0.5450 0.6752 0.7290 0.0478 1.0000 Uiso . .
H321 H 0.4192 0.6461 0.7991 0.0506 1.0000 Uiso . .
H331 H 0.2805 0.5974 0.7444 0.0373 1.0000 Uiso . .
H361 H 0.0580 0.4931 0.5395 0.0524 1.0000 Uiso . .
H371 H 0.0303 0.3783 0.4444 0.0523 1.0000 Uiso . .
H381 H 0.1515 0.2975 0.3898 0.0443 1.0000 Uiso . .
H391 H 0.3005 0.3316 0.4302 0.0516 1.0000 Uiso . .
H401 H 0.3282 0.4464 0.5253 0.0513 1.0000 Uiso . .
H421 H 0.0811 0.7281 0.6534 0.0461 1.0000 Uiso . .
H431 H 0.0005 0.7304 0.7592 0.0526 1.0000 Uiso . .
H441 H 0.0059 0.5882 0.8363 0.0549 1.0000 Uiso . .
H451 H 0.0919 0.4436 0.8077 0.0522 1.0000 Uiso . .
H461 H 0.1725 0.4413 0.7019 0.0426 1.0000 Uiso . .
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_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0006 0.0007 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0016 0.0014 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0036 0.0026 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0067 0.0045 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
P 0.0502 0.0434 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645
1.1149 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cu 0.2947 0.6374 13.3380 3.5828 7.1676 0.2470 5.6158 11.3966 1.6735 64.8126
1.1910 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Br 0.2696 1.2868 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
P1 Cu1 P2 114.23(9) yes
P1 Cu1 N1 118.52(14) yes
P2 Cu1 N1 118.9(2) yes
P1 Cu1 N2 112.2(2) yes
P2 Cu1 N2 105.36(13) yes
N1 Cu1 N2 81.4(2) yes
Cu1 P1 C11 122.1(3) yes
Cu1 P1 C17 111.8(2) yes
C11 P1 C17 105.10(19) yes
Cu1 P1 C23 112.47(17) yes
C11 P1 C23 102.9(3) yes
C17 P1 C23 99.9(4) yes
Cu1 P2 C34 107.1(2) yes
Cu1 P2 C35 111.17(19) yes
C34 P2 C35 110.5(3) yes
Cu1 P2 C41 118.6(2) yes
C34 P2 C41 103.5(3) yes
C35 P2 C41 105.6(3) yes
F1 P3 F2 88.3(4) yes
F1 P3 F3 91.0(4) yes
F2 P3 F3 91.0(4) yes
F1 P3 F4 92.3(6) yes
F2 P3 F4 178.2(3) yes
F3 P3 F4 90.7(3) yes
F1 P3 F5 89.9(5) yes
F2 P3 F5 88.9(3) yes
F3 P3 F5 179.0(5) yes
F4 P3 F5 89.4(3) yes
F1 P3 F6 178.3(4) yes
F2 P3 F6 90.1(5) yes
F3 P3 F6 89.5(5) yes
F4 P3 F6 89.3(5) yes
F5 P3 F6 89.5(4) yes
C28 O1 C29 117.0(5) yes
Cu1 N1 C1 127.6(2) yes
Cu1 N1 C5 111.8(2) yes
C1 N1 C5 120.00(3) yes
Br1 C1 N1 114.6(3) yes
Br1 C1 C2 125.1(3) yes
N1 C1 C2 120.00(3) yes
C1 C2 C3 120.00(4) yes
C1 C2 H21 120.1 no
C3 C2 H21 119.9 no
C2 C3 C4 120.00(3) yes
C2 C3 H31 119.9 no
C4 C3 H31 120.1 no
C3 C4 C5 120.00(3) yes
C3 C4 H41 119.8 no
C5 C4 H41 120.2 no
N1 C5 C4 120.00(3) yes
N1 C5 C6 115.6(3) yes
C4 C5 C6 124.4(3) yes
Cu1 N2 C6 110.1(3) yes
Cu1 N2 C10 125.8(3) yes
C6 N2 C10 120.00(3) yes
C5 C6 N2 115.6(3) yes
C5 C6 C7 124.3(3) yes
N2 C6 C7 120.00(3) yes
C6 C7 C8 120.00(4) yes
C6 C7 H71 119.9 no
C8 C7 H71 120.1 no
C7 C8 C9 120.00(3) yes
C7 C8 H81 119.8 no
C9 C8 H81 120.2 no
C8 C9 C10 120.00(3) yes
C8 C9 H91 119.9 no
C10 C9 H91 120.1 no
C9 C10 N2 120.00(4) yes
C9 C10 H101 120.1 no
N2 C10 H101 119.9 no
P1 C11 C12 119.6(4) yes
P1 C11 C16 120.4(4) yes
C12 C11 C16 120.00(4) yes
C11 C12 C13 120.00(4) yes
C11 C12 H121 120.1 no
C13 C12 H121 119.9 no
C12 C13 C14 120.00(4) yes
C12 C13 H131 119.9 no
C14 C13 H131 120.1 no
C13 C14 C15 120.00(4) yes
C13 C14 H141 119.8 no
C15 C14 H141 120.2 no
C14 C15 C16 120.00(4) yes
C14 C15 H151 119.9 no
C16 C15 H151 120.1 no
C15 C16 C11 120.00(4) yes
C15 C16 H161 120.1 no
C11 C16 H161 119.9 no
P1 C17 C18 117.5(2) yes
P1 C17 C22 122.2(2) yes
C18 C17 C22 120.014(7) yes
C17 C18 C19 119.991(7) yes
C17 C18 H181 120.1 no
C19 C18 H181 119.9 no
C18 C19 C20 120.00(2) yes
C18 C19 H191 120.0 no
C20 C19 H191 120.0 no
C19 C20 C21 120.01(2) yes
C19 C20 H201 119.9 no
C21 C20 H201 120.1 no
C20 C21 C22 119.991(7) yes
C20 C21 H211 119.9 no
C22 C21 H211 120.1 no
C17 C22 C21 120.00(2) yes
C17 C22 H221 120.0 no
C21 C22 H221 120.0 no
P1 C23 C24 122.2(3) yes
P1 C23 C28 117.7(3) yes
C24 C23 C28 120.00(3) yes
C23 C24 C25 120.00(3) yes
C23 C24 H241 119.8 no
C25 C24 H241 120.2 no
C24 C25 C26 120.00(2) yes
C24 C25 H251 119.9 no
C26 C25 H251 120.1 no
C25 C26 C27 120.000(8) yes
C25 C26 H261 120.2 no
C27 C26 H261 119.8 no
C26 C27 C28 120.00(3) yes
C26 C27 H271 120.3 no
C28 C27 H271 119.7 no
C23 C28 C27 120.000(8) yes
C23 C28 O1 122.1(5) yes
C27 C28 O1 117.8(5) yes
O1 C29 C30 123.8(5) yes
O1 C29 C34 116.1(5) yes
C30 C29 C34 120.00(4) yes
C29 C30 C31 120.00(4) yes
C29 C30 H301 120.2 no
C31 C30 H301 119.8 no
C30 C31 C32 120.00(5) yes
C30 C31 H311 120.2 no
C32 C31 H311 119.8 no
C31 C32 C33 120.00(4) yes
C31 C32 H321 120.1 no
C33 C32 H321 119.9 no
C32 C33 C34 120.00(4) yes
C32 C33 H331 120.0 no
C34 C33 H331 120.0 no
P2 C34 C29 117.4(3) yes
P2 C34 C33 120.2(3) yes
C29 C34 C33 120.00(4) yes
P2 C35 C36 115.5(3) yes
P2 C35 C40 122.0(3) yes
C36 C35 C40 120.01(3) yes
C35 C36 C37 120.00(3) yes
C35 C36 H361 120.0 no
C37 C36 H361 120.0 no
C36 C37 C38 120.00(4) yes
C36 C37 H371 119.9 no
C38 C37 H371 120.1 no
C37 C38 C39 120.01(3) yes
C37 C38 H381 120.0 no
C39 C38 H381 120.0 no
C38 C39 C40 120.00(3) yes
C38 C39 H391 120.1 no
C40 C39 H391 119.9 no
C35 C40 C39 120.00(3) yes
C35 C40 H401 119.9 no
C39 C40 H401 120.1 no
P2 C41 C42 117.4(3) yes
P2 C41 C46 121.5(3) yes
C42 C41 C46 120.00(3) yes
C41 C42 C43 120.00(3) yes
C41 C42 H421 119.9 no
C43 C42 H421 120.1 no
C42 C43 C44 120.000(15) yes
C42 C43 H431 119.9 no
C44 C43 H431 120.1 no
C43 C44 C45 120.00(2) yes
C43 C44 H441 119.9 no
C45 C44 H441 120.1 no
C44 C45 C46 120.00(3) yes
C44 C45 H451 120.0 no
C46 C45 H451 120.0 no
C41 C46 C45 120.00(2) yes
C41 C46 H461 120.0 no
C45 C46 H461 120.0 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 P1 2.180(3) yes
Cu1 P2 2.216(2) yes
Cu1 N1 2.033(5) yes
Cu1 N2 2.039(4) yes
P1 C11 1.820(4) yes
P1 C17 1.815(3) yes
P1 C23 1.890(7) yes
P2 C34 1.844(5) yes
P2 C35 1.831(4) yes
P2 C41 1.800(9) yes
P3 F1 1.629(12) yes
P3 F2 1.563(6) yes
P3 F3 1.595(7) yes
P3 F4 1.549(6) yes
P3 F5 1.606(7) yes
P3 F6 1.605(11) yes
Br1 C1 1.831(3) yes
O1 C28 1.386(9) yes
O1 C29 1.359(7) yes
N1 C1 1.3901(4) yes
N1 C5 1.3901(6) yes
C1 C2 1.3901(7) yes
C2 C3 1.3901(6) yes
C2 H21 0.952 no
C3 C4 1.3901(4) yes
C3 H31 0.952 no
C4 C5 1.3901(7) yes
C4 H41 0.950 no
C5 C6 1.440(8) yes
N2 C6 1.3901(7) yes
N2 C10 1.3901(4) yes
C6 C7 1.3901(4) yes
C7 C8 1.3901(4) yes
C7 H71 0.953 no
C8 C9 1.3901(7) yes
C8 H81 0.950 no
C9 C10 1.3901(4) yes
C9 H91 0.947 no
C10 H101 0.947 no
C11 C12 1.3901(6) yes
C11 C16 1.3901(6) yes
C12 C13 1.3901(6) yes
C12 H121 0.953 no
C13 C14 1.3901(6) yes
C13 H131 0.953 no
C14 C15 1.3902(6) yes
C14 H141 0.950 no
C15 C16 1.3901(6) yes
C15 H151 0.947 no
C16 H161 0.947 no
C17 C18 1.3904(6) yes
C17 C22 1.39042(19) yes
C18 C19 1.39011(16) yes
C18 H181 0.951 no
C19 C20 1.39044(19) yes
C19 H191 0.952 no
C20 C21 1.3904(6) yes
C20 H201 0.952 no
C21 C22 1.39012(16) yes
C21 H211 0.949 no
C22 H221 0.948 no
C23 C24 1.3901(5) yes
C23 C28 1.39008(9) yes
C24 C25 1.3901(6) yes
C24 H241 0.950 no
C25 C26 1.39010(9) yes
C25 H251 0.946 no
C26 C27 1.3901(5) yes
C26 H261 0.946 no
C27 C28 1.3901(6) yes
C27 H271 0.950 no
C29 C30 1.3902(7) yes
C29 C34 1.3902(7) yes
C30 C31 1.3902(5) yes
C30 H301 0.948 no
C31 C32 1.3902(7) yes
C31 H311 0.951 no
C32 C33 1.3902(7) yes
C32 H321 0.952 no
C33 C34 1.3902(5) yes
C33 H331 0.952 no
C35 C36 1.3901(7) yes
C35 C40 1.3901(6) yes
C36 C37 1.3900(3) yes
C36 H361 0.951 no
C37 C38 1.3901(6) yes
C37 H371 0.950 no
C38 C39 1.3901(7) yes
C38 H381 0.948 no
C39 C40 1.3900(3) yes
C39 H391 0.949 no
C40 H401 0.950 no
C41 C42 1.3903(3) yes
C41 C46 1.39031(19) yes
C42 C43 1.3903(6) yes
C42 H421 0.951 no
C43 C44 1.39030(19) yes
C43 H431 0.950 no
C44 C45 1.3903(3) yes
C44 H441 0.949 no
C45 C46 1.3903(6) yes
C45 H451 0.949 no
C46 H461 0.950 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C8 H81 C44 2_566 164 0.95 2.50 3.428(8) yes
C8 H81 C45 2_566 137 0.95 2.54 3.298(8) yes
C13 H131 C10 4_565 164 0.95 2.56 3.487(8) yes
C14 H141 C26 4_565 128 0.95 2.59 3.267(8) yes
C19 H191 C45 4_564 130 0.95 2.52 3.216(8) yes
C32 H321 C24 4_565 168 0.95 2.60 3.535(8) yes
C32 H321 C25 4_565 138 0.95 2.52 3.292(8) yes
C33 H331 C46 . 129 0.95 2.51 3.194(8) yes
C40 H401 O1 . 121 0.95 2.26 2.866(8) yes
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
6 6 1 x
9 10 6 x
1 2 10 x
13 13 6 x
-2 10 10 x
12 10 6 x
10 3 6 x
2 0 4 x
-4 9 4 x
5 8 10 x
-7 14 1 x
0 4 0 x
-7 8 1 x
9 10 3 x
-5 9 1 x
-4 12 5 x
10 2 6 x
11 11 6 x
0 2 5 x
2 1 3 x
1 1 2 x
17 5 17 x
0 14 9 x
3 3 1 x
