#------------------------------------------------------------------------------
#$Date: 2025-08-22 23:12:46 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301866 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/74/7237409.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_7237409
loop_
_publ_author_name
'Alkan-Zambada, Murat'
'Keller, Sarah'
'Martínez-Sarti, Laura'
'Prescimone, Alessandro'
'Junquera-Hernández, José M.'
'Constable, Edwin C.'
'Bolink, Henk J.'
'Sessolo, Michele'
'Ortí, Enrique'
'Housecroft, Catherine E.'
_publ_section_title
;
 [Cu(PP)(NN)][PF6] compounds with bis(phosphane) and 6-alkoxy,
 6-alkylthio, 6-phenyloxy and 6-phenylthio-substituted
 2,2′-bipyridine ligands for light-emitting electrochemical cells
;
_journal_issue                   31
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              8460
_journal_paper_doi               10.1039/C8TC02882F
_journal_volume                  6
_journal_year                    2018
_chemical_compound_source        'Murat Alkan'
_chemical_formula_moiety         'C48 H40 Cu1 F6 N2 O2 P3'
_chemical_formula_sum            'C48 H40 Cu F6 N2 O2 P3'
_chemical_formula_weight         947.31
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2016-03-03
_audit_creation_method           CRYSTALS_ver_14.61_build_5809
_audit_update_record
;
2017-07-15 deposited with the CCDC.
2018-07-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.3593(10)
_cell_length_b                   20.1565(12)
_cell_length_c                   26.5917(17)
_cell_measurement_reflns_used    9544
_cell_measurement_temperature    123
_cell_measurement_theta_max      69
_cell_measurement_theta_min      3
_cell_volume                     8768.5(9)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_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    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      123
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.042
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            31282
_diffrn_reflns_theta_full        68.000
_diffrn_reflns_theta_max         68.936
_diffrn_reflns_theta_min         3.857
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.317
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.64
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.435
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3888
_exptl_crystal_recrystallization_method
; 
DCM / Et2O
;
_exptl_crystal_size_max          0.130
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.060
_refine_diff_density_max         0.71
_refine_diff_density_min         -0.54
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9818
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     559
_refine_ls_number_reflns         7967
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0397
_refine_ls_shift/su_max          0.0013964
_refine_ls_shift/su_mean         0.0000881
_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: 
 2.27 2.90 0.736 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0991
_refine_ls_wR_factor_gt          0.0964
_refine_ls_wR_factor_ref         0.0991
_reflns_limit_h_max              19
_reflns_limit_h_min              0
_reflns_limit_k_max              23
_reflns_limit_k_min              0
_reflns_limit_l_max              31
_reflns_limit_l_min              0
_reflns_number_gt                7093
_reflns_number_total             8014
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0453
_oxford_refine_ls_scale          0.055455(7)
_oxford_reflns_number_all        7969
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 'alm019_123k_0m in Pbca'
_cod_data_source_file            c8tc02882f2.cif
_cod_data_source_block           ALM019_123K
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_atom_sites_solution_primary' value 'Other' was changed to
'other' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      'P b c a '
_cod_original_formula_sum        'C48 H40 Cu1 F6 N2 O2 P3'
_cod_database_code               7237409
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
-x+1/2,-y,z+1/2
x+1/2,y,-z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,z
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
Cu1 Cu 0.616926(18) 0.304742(14) 0.585322(10) 0.0222 1.0000 Uani .
P1 P 0.48678(3) 0.34012(2) 0.598151(19) 0.0215 1.0000 Uani .
P2 P 0.68752(3) 0.27598(2) 0.653476(18) 0.0197 1.0000 Uani .
P3 P 0.64358(4) 0.47148(3) 0.85310(2) 0.0298 1.0000 Uani .
F1 F 0.68670(15) 0.45334(12) 0.80252(7) 0.0840 1.0000 Uani .
F2 F 0.59824(12) 0.48826(12) 0.90475(7) 0.0730 1.0000 Uani .
F3 F 0.70982(9) 0.43024(7) 0.88404(6) 0.0476 1.0000 Uani .
F4 F 0.58763(11) 0.40716(8) 0.84874(7) 0.0607 1.0000 Uani .
F5 F 0.57645(10) 0.51326(7) 0.82283(7) 0.0567 1.0000 Uani .
F6 F 0.69790(11) 0.53575(8) 0.85997(8) 0.0658 1.0000 Uani .
O1 O 0.58711(8) 0.38583(7) 0.68399(5) 0.0234 1.0000 Uani .
O2 O 0.56622(11) 0.16904(8) 0.54149(6) 0.0391 1.0000 Uani .
N1 N 0.62643(11) 0.26209(9) 0.51521(7) 0.0265 1.0000 Uani .
N2 N 0.67420(10) 0.38067(9) 0.54625(6) 0.0246 1.0000 Uani .
C1 C 0.4410(2) 0.1179(2) 0.51231(14) 0.0799 1.0000 Uani .
C2 C 0.5234(2) 0.10691(15) 0.53269(11) 0.0575 1.0000 Uani .
C3 C 0.59803(14) 0.20254(11) 0.50221(8) 0.0313 1.0000 Uani .
C4 C 0.60247(17) 0.17842(14) 0.45306(10) 0.0431 1.0000 Uani .
C5 C 0.63793(19) 0.21820(15) 0.41741(10) 0.0488 1.0000 Uani .
C6 C 0.66791(17) 0.28034(14) 0.43030(9) 0.0430 1.0000 Uani .
C7 C 0.66074(13) 0.30120(11) 0.47972(8) 0.0283 1.0000 Uani .
C8 C 0.68816(13) 0.36765(11) 0.49730(8) 0.0268 1.0000 Uani .
C9 C 0.72385(15) 0.41433(12) 0.46576(9) 0.0358 1.0000 Uani .
C10 C 0.74311(16) 0.47605(12) 0.48451(9) 0.0391 1.0000 Uani .
C11 C 0.72824(14) 0.49002(12) 0.53452(9) 0.0349 1.0000 Uani .
C12 C 0.69466(13) 0.44047(11) 0.56424(8) 0.0284 1.0000 Uani .
C13 C 0.76874(12) 0.33609(9) 0.66597(7) 0.0223 1.0000 Uani .
C14 C 0.82735(13) 0.34577(11) 0.62840(8) 0.0290 1.0000 Uani .
C15 C 0.88774(13) 0.39396(12) 0.63432(9) 0.0334 1.0000 Uani .
C16 C 0.88861(13) 0.43358(11) 0.67684(9) 0.0328 1.0000 Uani .
C17 C 0.83035(13) 0.42434(11) 0.71407(9) 0.0308 1.0000 Uani .
C18 C 0.77098(12) 0.37559(10) 0.70878(8) 0.0247 1.0000 Uani .
C19 C 0.73634(12) 0.19507(10) 0.66094(7) 0.0227 1.0000 Uani .
C20 C 0.80481(13) 0.18554(11) 0.69126(8) 0.0264 1.0000 Uani .
C21 C 0.83277(14) 0.12153(11) 0.70110(9) 0.0311 1.0000 Uani .
C22 C 0.79172(14) 0.06712(11) 0.68127(9) 0.0323 1.0000 Uani .
C23 C 0.72429(14) 0.07669(11) 0.65061(8) 0.0307 1.0000 Uani .
C24 C 0.69723(13) 0.14024(10) 0.63972(8) 0.0265 1.0000 Uani .
C25 C 0.62225(12) 0.27759(10) 0.70926(7) 0.0217 1.0000 Uani .
C26 C 0.61283(13) 0.22416(10) 0.74219(8) 0.0251 1.0000 Uani .
C27 C 0.55547(14) 0.22646(11) 0.78059(8) 0.0309 1.0000 Uani .
C28 C 0.50582(14) 0.28139(11) 0.78606(9) 0.0320 1.0000 Uani .
C29 C 0.51382(13) 0.33526(10) 0.75366(8) 0.0277 1.0000 Uani .
C30 C 0.57209(12) 0.33294(10) 0.71637(7) 0.0215 1.0000 Uani .
C31 C 0.52382(12) 0.43030(10) 0.67358(8) 0.0240 1.0000 Uani .
C32 C 0.51480(13) 0.48593(10) 0.70373(8) 0.0282 1.0000 Uani .
C33 C 0.45393(14) 0.53132(10) 0.69196(9) 0.0321 1.0000 Uani .
C34 C 0.40434(14) 0.52129(11) 0.65064(9) 0.0337 1.0000 Uani .
C35 C 0.41420(13) 0.46583(10) 0.62062(8) 0.0291 1.0000 Uani .
C36 C 0.47436(12) 0.41851(10) 0.63197(8) 0.0237 1.0000 Uani .
C37 C 0.41744(13) 0.28601(10) 0.63255(7) 0.0242 1.0000 Uani .
C38 C 0.34328(14) 0.30781(11) 0.65269(8) 0.0287 1.0000 Uani .
C39 C 0.29151(14) 0.26311(12) 0.67660(8) 0.0334 1.0000 Uani .
C40 C 0.31291(16) 0.19695(12) 0.68012(9) 0.0367 1.0000 Uani .
C41 C 0.38684(16) 0.17511(12) 0.66135(10) 0.0397 1.0000 Uani .
C42 C 0.43909(14) 0.21958(11) 0.63770(9) 0.0313 1.0000 Uani .
C43 C 0.43621(13) 0.35354(11) 0.53772(8) 0.0258 1.0000 Uani .
C44 C 0.37015(14) 0.31570(12) 0.52194(9) 0.0320 1.0000 Uani .
C45 C 0.34247(16) 0.31981(13) 0.47239(9) 0.0391 1.0000 Uani .
C46 C 0.38056(15) 0.36172(13) 0.43878(9) 0.0384 1.0000 Uani .
C47 C 0.44560(15) 0.40084(13) 0.45450(9) 0.0367 1.0000 Uani .
C48 C 0.47318(13) 0.39687(11) 0.50364(9) 0.0315 1.0000 Uani .
H11 H 0.4140 0.0769 0.5064 0.0959 1.0000 Uiso R
H12 H 0.4106 0.1433 0.5359 0.0959 1.0000 Uiso R
H13 H 0.4453 0.1418 0.4816 0.0959 1.0000 Uiso R
H21 H 0.5192 0.0831 0.5634 0.0720 1.0000 Uiso R
H22 H 0.5539 0.0816 0.5091 0.0720 1.0000 Uiso R
H41 H 0.5816 0.1358 0.4448 0.0501 1.0000 Uiso R
H51 H 0.6425 0.2030 0.3837 0.0600 1.0000 Uiso R
H61 H 0.6928 0.3082 0.4059 0.0518 1.0000 Uiso R
H91 H 0.7346 0.4036 0.4316 0.0435 1.0000 Uiso R
H101 H 0.7659 0.5089 0.4631 0.0476 1.0000 Uiso R
H111 H 0.7415 0.5322 0.5483 0.0408 1.0000 Uiso R
H121 H 0.6857 0.4493 0.5989 0.0351 1.0000 Uiso R
H141 H 0.8259 0.3191 0.5989 0.0350 1.0000 Uiso R
H151 H 0.9281 0.3998 0.6090 0.0405 1.0000 Uiso R
H161 H 0.9293 0.4668 0.6806 0.0396 1.0000 Uiso R
H171 H 0.8310 0.4515 0.7433 0.0371 1.0000 Uiso R
H181 H 0.7314 0.3691 0.7345 0.0288 1.0000 Uiso R
H201 H 0.8324 0.2228 0.7051 0.0315 1.0000 Uiso R
H211 H 0.8799 0.1153 0.7214 0.0384 1.0000 Uiso R
H221 H 0.8101 0.0235 0.6888 0.0391 1.0000 Uiso R
H231 H 0.6963 0.0395 0.6370 0.0380 1.0000 Uiso R
H241 H 0.6523 0.1470 0.6177 0.0320 1.0000 Uiso R
H261 H 0.6463 0.1860 0.7381 0.0301 1.0000 Uiso R
H271 H 0.5498 0.1899 0.8029 0.0367 1.0000 Uiso R
H281 H 0.4666 0.2827 0.8124 0.0370 1.0000 Uiso R
H291 H 0.4794 0.3730 0.7570 0.0339 1.0000 Uiso R
H321 H 0.5497 0.4929 0.7318 0.0349 1.0000 Uiso R
H331 H 0.4460 0.5693 0.7125 0.0385 1.0000 Uiso R
H341 H 0.3637 0.5532 0.6425 0.0406 1.0000 Uiso R
H351 H 0.3796 0.4591 0.5924 0.0339 1.0000 Uiso R
H381 H 0.3287 0.3533 0.6500 0.0353 1.0000 Uiso R
H391 H 0.2417 0.2785 0.6908 0.0411 1.0000 Uiso R
H401 H 0.2764 0.1663 0.6954 0.0433 1.0000 Uiso R
H411 H 0.4022 0.1299 0.6646 0.0474 1.0000 Uiso R
H421 H 0.4902 0.2048 0.6249 0.0379 1.0000 Uiso R
H441 H 0.3437 0.2869 0.5451 0.0389 1.0000 Uiso R
H451 H 0.2975 0.2936 0.4615 0.0440 1.0000 Uiso R
H461 H 0.3625 0.3638 0.4049 0.0451 1.0000 Uiso R
H471 H 0.4707 0.4307 0.4316 0.0450 1.0000 Uiso R
H481 H 0.5180 0.4233 0.5144 0.0381 1.0000 Uiso R
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 0.0181 0.0091 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 0.0311 0.0180 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 0.0492 0.0322 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 0.0727 0.0534 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 0.2955 0.4335 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 -1.9646 0.5888 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'
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 116.48(2) yes
P1 Cu1 N1 109.75(5) yes
P2 Cu1 N1 126.11(5) yes
P1 Cu1 N2 105.49(5) yes
P2 Cu1 N2 111.46(5) yes
N1 Cu1 N2 79.65(7) yes
Cu1 P1 C36 116.69(7) yes
Cu1 P1 C37 118.14(7) yes
C36 P1 C37 101.62(9) yes
Cu1 P1 C43 109.80(7) yes
C36 P1 C43 104.73(10) yes
C37 P1 C43 104.38(9) yes
Cu1 P2 C13 110.63(6) yes
Cu1 P2 C19 123.22(7) yes
C13 P2 C19 104.72(9) yes
Cu1 P2 C25 110.67(7) yes
C13 P2 C25 105.37(9) yes
C19 P2 C25 100.55(9) yes
F1 P3 F2 178.52(13) yes
F1 P3 F3 90.88(12) yes
F2 P3 F3 88.98(10) yes
F1 P3 F4 90.36(12) yes
F2 P3 F4 88.16(12) yes
F3 P3 F4 90.22(8) yes
F1 P3 F5 90.00(12) yes
F2 P3 F5 90.13(11) yes
F3 P3 F5 179.11(10) yes
F4 P3 F5 89.85(8) yes
F1 P3 F6 92.16(13) yes
F2 P3 F6 89.32(12) yes
F3 P3 F6 89.16(9) yes
F4 P3 F6 177.42(12) yes
F5 P3 F6 90.73(9) yes
C30 O1 C31 118.88(15) yes
C2 O2 C3 119.52(19) yes
Cu1 N1 C3 125.78(15) yes
Cu1 N1 C7 114.84(14) yes
C3 N1 C7 119.27(19) yes
Cu1 N2 C8 114.64(14) yes
Cu1 N2 C12 126.73(15) yes
C8 N2 C12 118.57(19) yes
C2 C1 H11 110.9 no
C2 C1 H12 108.6 no
H11 C1 H12 109.5 no
C2 C1 H13 109.0 no
H11 C1 H13 109.5 no
H12 C1 H13 109.5 no
C1 C2 O2 111.8(3) yes
C1 C2 H21 109.0 no
O2 C2 H21 109.5 no
C1 C2 H22 108.6 no
O2 C2 H22 108.5 no
H21 C2 H22 109.5 no
O2 C3 N1 112.63(19) yes
O2 C3 C4 124.8(2) yes
N1 C3 C4 122.6(2) yes
C3 C4 C5 117.8(2) yes
C3 C4 H41 120.9 no
C5 C4 H41 121.4 no
C4 C5 C6 120.4(2) yes
C4 C5 H51 119.8 no
C6 C5 H51 119.7 no
C5 C6 C7 118.6(2) yes
C5 C6 H61 121.1 no
C7 C6 H61 120.4 no
C6 C7 N1 121.4(2) yes
C6 C7 C8 123.1(2) yes
N1 C7 C8 115.52(18) yes
C7 C8 N2 115.33(19) yes
C7 C8 C9 123.1(2) yes
N2 C8 C9 121.5(2) yes
C8 C9 C10 119.3(2) yes
C8 C9 H91 120.0 no
C10 C9 H91 120.7 no
C9 C10 C11 119.5(2) yes
C9 C10 H101 120.2 no
C11 C10 H101 120.3 no
C10 C11 C12 118.1(2) yes
C10 C11 H111 120.9 no
C12 C11 H111 120.9 no
C11 C12 N2 122.9(2) yes
C11 C12 H121 118.7 no
N2 C12 H121 118.4 no
P2 C13 C14 117.44(16) yes
P2 C13 C18 123.21(15) yes
C14 C13 C18 119.16(19) yes
C13 C14 C15 120.2(2) yes
C13 C14 H141 119.5 no
C15 C14 H141 120.3 no
C14 C15 C16 120.1(2) yes
C14 C15 H151 119.9 no
C16 C15 H151 120.0 no
C15 C16 C17 119.9(2) yes
C15 C16 H161 120.0 no
C17 C16 H161 120.1 no
C16 C17 C18 120.2(2) yes
C16 C17 H171 119.9 no
C18 C17 H171 119.9 no
C13 C18 C17 120.5(2) yes
C13 C18 H181 119.5 no
C17 C18 H181 120.0 no
P2 C19 C20 122.51(16) yes
P2 C19 C24 117.54(15) yes
C20 C19 C24 119.55(19) yes
C19 C20 C21 120.0(2) yes
C19 C20 H201 119.8 no
C21 C20 H201 120.2 no
C20 C21 C22 120.0(2) yes
C20 C21 H211 119.7 no
C22 C21 H211 120.2 no
C21 C22 C23 119.9(2) yes
C21 C22 H221 119.8 no
C23 C22 H221 120.3 no
C22 C23 C24 120.4(2) yes
C22 C23 H231 119.8 no
C24 C23 H231 119.8 no
C19 C24 C23 120.1(2) yes
C19 C24 H241 119.4 no
C23 C24 H241 120.5 no
P2 C25 C26 124.03(15) yes
P2 C25 C30 117.84(15) yes
C26 C25 C30 117.76(18) yes
C25 C26 C27 120.69(19) yes
C25 C26 H261 119.3 no
C27 C26 H261 120.0 no
C26 C27 C28 120.1(2) yes
C26 C27 H271 119.9 no
C28 C27 H271 119.9 no
C27 C28 C29 120.3(2) yes
C27 C28 H281 119.9 no
C29 C28 H281 119.8 no
C28 C29 C30 118.97(19) yes
C28 C29 H291 120.7 no
C30 C29 H291 120.3 no
C25 C30 O1 115.07(17) yes
C25 C30 C29 122.10(19) yes
O1 C30 C29 122.80(18) yes
O1 C31 C32 118.90(19) yes
O1 C31 C36 118.61(18) yes
C32 C31 C36 122.43(19) yes
C31 C32 C33 118.6(2) yes
C31 C32 H321 120.6 no
C33 C32 H321 120.8 no
C32 C33 C34 120.3(2) yes
C32 C33 H331 120.0 no
C34 C33 H331 119.7 no
C33 C34 C35 120.6(2) yes
C33 C34 H341 119.6 no
C35 C34 H341 119.8 no
C34 C35 C36 120.5(2) yes
C34 C35 H351 120.1 no
C36 C35 H351 119.4 no
P1 C36 C35 124.00(16) yes
P1 C36 C31 118.29(15) yes
C35 C36 C31 117.57(19) yes
P1 C37 C38 123.05(16) yes
P1 C37 C42 117.87(17) yes
C38 C37 C42 119.1(2) yes
C37 C38 C39 120.0(2) yes
C37 C38 H381 119.5 no
C39 C38 H381 120.5 no
C38 C39 C40 120.1(2) yes
C38 C39 H391 119.5 no
C40 C39 H391 120.4 no
C39 C40 C41 120.3(2) yes
C39 C40 H401 119.8 no
C41 C40 H401 119.9 no
C40 C41 C42 119.8(2) yes
C40 C41 H411 120.4 no
C42 C41 H411 119.8 no
C37 C42 C41 120.6(2) yes
C37 C42 H421 119.3 no
C41 C42 H421 120.1 no
P1 C43 C44 122.49(17) yes
P1 C43 C48 117.85(16) yes
C44 C43 C48 119.0(2) yes
C43 C44 C45 120.4(2) yes
C43 C44 H441 119.7 no
C45 C44 H441 120.0 no
C44 C45 C46 120.1(2) yes
C44 C45 H451 120.3 no
C46 C45 H451 119.6 no
C45 C46 C47 120.0(2) yes
C45 C46 H461 120.1 no
C47 C46 H461 119.9 no
C46 C47 C48 120.1(2) yes
C46 C47 H471 119.9 no
C48 C47 H471 120.1 no
C43 C48 C47 120.5(2) yes
C43 C48 H481 119.3 no
C47 C48 H481 120.2 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 P1 2.2712(6) yes
Cu1 P2 2.2259(6) yes
Cu1 N1 2.0589(18) yes
Cu1 N2 2.0737(17) yes
P1 C36 1.829(2) yes
P1 C37 1.820(2) yes
P1 C43 1.828(2) yes
P2 C13 1.829(2) yes
P2 C19 1.827(2) yes
P2 C25 1.828(2) yes
P3 F1 1.5621(19) yes
P3 F2 1.5973(18) yes
P3 F3 1.5944(15) yes
P3 F4 1.5912(16) yes
P3 F5 1.6010(16) yes
P3 F6 1.5815(16) yes
O1 C30 1.392(2) yes
O1 C31 1.397(2) yes
O2 C2 1.454(3) yes
O2 C3 1.348(3) yes
N1 C3 1.333(3) yes
N1 C7 1.352(3) yes
N2 C8 1.347(3) yes
N2 C12 1.339(3) yes
C1 C2 1.470(5) yes
C1 H11 0.950 no
C1 H12 0.950 no
C1 H13 0.950 no
C2 H21 0.950 no
C2 H22 0.950 no
C3 C4 1.397(3) yes
C4 C5 1.370(4) yes
C4 H41 0.950 no
C5 C6 1.388(4) yes
C5 H51 0.950 no
C6 C7 1.385(3) yes
C6 H61 0.950 no
C7 C8 1.488(3) yes
C8 C9 1.389(3) yes
C9 C10 1.377(4) yes
C9 H91 0.950 no
C10 C11 1.381(3) yes
C10 H101 0.950 no
C11 C12 1.387(3) yes
C11 H111 0.950 no
C12 H121 0.950 no
C13 C14 1.398(3) yes
C13 C18 1.390(3) yes
C14 C15 1.394(3) yes
C14 H141 0.950 no
C15 C16 1.384(4) yes
C15 H151 0.950 no
C16 C17 1.387(3) yes
C16 H161 0.950 no
C17 C18 1.389(3) yes
C17 H171 0.950 no
C18 H181 0.950 no
C19 C20 1.393(3) yes
C19 C24 1.396(3) yes
C20 C21 1.394(3) yes
C20 H201 0.950 no
C21 C22 1.390(3) yes
C21 H211 0.950 no
C22 C23 1.385(3) yes
C22 H221 0.950 no
C23 C24 1.386(3) yes
C23 H231 0.950 no
C24 H241 0.950 no
C25 C26 1.397(3) yes
C25 C30 1.398(3) yes
C26 C27 1.387(3) yes
C26 H261 0.950 no
C27 C28 1.381(3) yes
C27 H271 0.950 no
C28 C29 1.392(3) yes
C28 H281 0.950 no
C29 C30 1.376(3) yes
C29 H291 0.950 no
C31 C32 1.386(3) yes
C31 C36 1.391(3) yes
C32 C33 1.388(3) yes
C32 H321 0.950 no
C33 C34 1.381(3) yes
C33 H331 0.950 no
C34 C35 1.383(3) yes
C34 H341 0.950 no
C35 C36 1.403(3) yes
C35 H351 0.950 no
C37 C38 1.397(3) yes
C37 C42 1.392(3) yes
C38 C39 1.391(3) yes
C38 H381 0.950 no
C39 C40 1.382(4) yes
C39 H391 0.950 no
C40 C41 1.380(4) yes
C40 H401 0.950 no
C41 C42 1.389(3) yes
C41 H411 0.950 no
C42 H421 0.950 no
C43 C44 1.388(3) yes
C43 C48 1.396(3) yes
C44 C45 1.396(3) yes
C44 H441 0.950 no
C45 C46 1.379(4) yes
C45 H451 0.950 no
C46 C47 1.389(4) yes
C46 H461 0.950 no
C47 C48 1.385(3) yes
C47 H471 0.950 no
C48 H481 0.950 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C24 H241 O2 164 0.95 2.51 3.428(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168340005
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
0 2 19 x
2 1 15 x
0 0 20 x
0 0 12 x
1 1 20 x
0 0 16 x
7 5 5 x
5 6 3 x
8 5 7 x
11 3 5 x
