#------------------------------------------------------------------------------
#$Date: 2019-11-23 18:26:20 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234423 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/50/7125004.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_7125004
loop_
_publ_author_name
'Kather, Ralf'
'Rychagova, Elena'
'Sanz Camacho, Paula'
'Ashbrook, Sharon E.'
'Woollins, J. Derek'
'Robben, Lars'
'Lork, Enno'
'Ketkov, Sergey'
'Beckmann, Jens'
_publ_section_title
;
 Increasing the Brønsted acidity of Ph2PO2H by the Lewis acid B(C6F5)3.
 Formation of an eight-membered boraphosphinate ring [Ph2POB(C6F5)2O]2.
;
_journal_issue                   73
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              10992
_journal_page_last               10995
_journal_paper_doi               10.1039/c6cc06102h
_journal_volume                  52
_journal_year                    2016
_chemical_formula_sum            'C28 H26 Cl O P Te'
_chemical_formula_weight         572.51
_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_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/cc1jccgq
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-07-07 deposited with the CCDC.
2016-08-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 94.3180(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.7067(3)
_cell_length_b                   12.5095(5)
_cell_length_c                   22.0558(8)
_cell_measurement_reflns_used    9768
_cell_measurement_temperature    100
_cell_measurement_theta_max      35.58
_cell_measurement_theta_min      2.35
_cell_volume                     2395.42(15)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    Diamond
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-2013 (Sheldrick 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Venture D8'
_diffrn_measurement_method       '2θ/ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_sigmaI/netI    0.0321
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            74523
_diffrn_reflns_theta_full        35.69
_diffrn_reflns_theta_max         35.69
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    1.439
_exptl_absorpt_correction_T_max  0.7470
_exptl_absorpt_correction_T_min  0.6185
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Bruker, 2000)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.587
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1144
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_refine_diff_density_max         2.574
_refine_diff_density_min         -1.476
_refine_diff_density_rms         0.164
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.217
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         11054
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.217
_refine_ls_R_factor_all          0.0628
_refine_ls_R_factor_gt           0.0496
_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)+(0.0240P)²+9.0830P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1059
_refine_ls_wR_factor_ref         0.1098
_reflns_number_gt                9518
_reflns_number_total             11054
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6cc06102h3.cif
_cod_data_source_block           shelxl
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' 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      P2(1)/c
_cod_database_code               7125004
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C10 C 0.8834(3) 0.3050(2) 0.98244(12) 0.0141(4) Uani 1 1 d .
C18 C 0.7568(3) 0.3422(2) 1.08009(12) 0.0135(4) Uani 1 1 d .
C11 C 0.9210(3) 0.3446(2) 0.92708(13) 0.0183(5) Uani 1 1 d .
H11 H 0.9736 0.3010 0.9015 0.022 Uiso 1 1 calc R
C19 C 0.8042(3) 0.3716(2) 1.02206(12) 0.0137(4) Uani 1 1 d .
C17 C 0.6785(3) 0.4154(2) 1.11431(13) 0.0176(5) Uani 1 1 d .
H17 H 0.6484 0.3951 1.1522 0.021 Uiso 1 1 calc R
C12 C 0.8813(4) 0.4513(2) 0.90804(14) 0.0218(5) Uani 1 1 d .
H12 H 0.9083 0.4762 0.8706 0.026 Uiso 1 1 calc R
C14 C 0.7670(3) 0.4755(2) 1.00186(13) 0.0157(4) Uani 1 1 d .
C16 C 0.6439(3) 0.5198(2) 1.09253(14) 0.0199(5) Uani 1 1 d .
H16 H 0.5923 0.5680 1.1159 0.024 Uiso 1 1 calc R
C13 C 0.8037(3) 0.5162(2) 0.94505(14) 0.0189(5) Uani 1 1 d .
C2 C 0.6668(4) 0.6518(2) 0.99999(16) 0.0243(6) Uani 1 1 d .
H2A H 0.7180 0.7109 1.0216 0.029 Uiso 1 1 calc R
H2B H 0.5584 0.6687 0.9923 0.029 Uiso 1 1 calc R
C15 C 0.6881(3) 0.5490(2) 1.03601(14) 0.0187(5) Uani 1 1 d .
C1 C 0.7420(4) 0.6290(2) 0.93915(16) 0.0235(6) Uani 1 1 d .
H1A H 0.6661 0.6347 0.9048 0.028 Uiso 1 1 calc R
H1B H 0.8247 0.6792 0.9336 0.028 Uiso 1 1 calc R
O1 O 0.6242(3) 0.3652(2) 0.26387(12) 0.0311(5) Uani 1 1 d .
C6 C 0.4614(4) 0.3626(3) 0.27173(16) 0.0280(6) Uani 1 1 d .
H6A H 0.4044 0.3386 0.2347 0.034 Uiso 1 1 calc R
H6B H 0.4248 0.4332 0.2819 0.034 Uiso 1 1 calc R
C5 C 0.4408(4) 0.2839(3) 0.32388(16) 0.0280(7) Uani 1 1 d .
H5A H 0.3524 0.3026 0.3460 0.034 Uiso 1 1 calc R
H5B H 0.4293 0.2111 0.3091 0.034 Uiso 1 1 calc R
C4 C 0.5895(4) 0.2982(3) 0.36277(17) 0.0304(7) Uani 1 1 d .
H4A H 0.6137 0.2353 0.3874 0.036 Uiso 1 1 calc R
H4B H 0.5851 0.3601 0.3891 0.036 Uiso 1 1 calc R
C3 C 0.7059(4) 0.3143(3) 0.31551(17) 0.0292(7) Uani 1 1 d .
H3A H 0.7902 0.3591 0.3317 0.035 Uiso 1 1 calc R
H3B H 0.7476 0.2461 0.3038 0.035 Uiso 1 1 calc R
Te1 Te 0.927326(19) 0.143921(13) 1.011290(7) 0.01255(4) Uani 1 1 d .
P1 P 0.78725(8) 0.20502(5) 1.10044(3) 0.01150(11) Uani 1 1 d .
Cl1 Cl 1.10497(9) 0.10577(6) 0.91067(3) 0.02265(14) Uani 1 1 d .
C20 C 0.6009(3) 0.1479(2) 1.10904(12) 0.0143(4) Uani 1 1 d .
C30 C 0.9001(3) 0.1950(2) 1.17183(11) 0.0135(4) Uani 1 1 d .
C33 C 1.0850(3) 0.1730(3) 1.27938(13) 0.0194(5) Uani 1 1 d .
H33 H 1.1452 0.1659 1.3158 0.023 Uiso 1 1 calc R
C22 C 0.3617(3) 0.0819(2) 1.06071(14) 0.0195(5) Uani 1 1 d .
H22 H 0.3027 0.0606 1.0259 0.023 Uiso 1 1 calc R
C25 C 0.5362(3) 0.1477(3) 1.16517(13) 0.0203(5) Uani 1 1 d .
H25 H 0.5940 0.1702 1.2000 0.024 Uiso 1 1 calc R
C23 C 0.2986(3) 0.0812(3) 1.11664(15) 0.0220(5) Uani 1 1 d .
H23 H 0.1974 0.0588 1.1192 0.026 Uiso 1 1 calc R
C24 C 0.3852(4) 0.1137(3) 1.16867(15) 0.0227(6) Uani 1 1 d .
H24 H 0.3422 0.1127 1.2060 0.027 Uiso 1 1 calc R
C31 C 0.9716(4) 0.2839(2) 1.19912(14) 0.0205(5) Uani 1 1 d .
H31 H 0.9588 0.3508 1.1810 0.025 Uiso 1 1 calc R
C21 C 0.5132(3) 0.1143(2) 1.05689(13) 0.0158(4) Uani 1 1 d .
H21 H 0.5562 0.1136 1.0196 0.019 Uiso 1 1 calc R
C35 C 0.9241(4) 0.0943(2) 1.19791(14) 0.0219(6) Uani 1 1 d .
H35 H 0.8772 0.0344 1.1797 0.026 Uiso 1 1 calc R
C34 C 1.0188(4) 0.0839(3) 1.25140(14) 0.0252(6) Uani 1 1 d .
H34 H 1.0374 0.0166 1.2683 0.030 Uiso 1 1 calc R
C32 C 1.0623(4) 0.2731(3) 1.25341(15) 0.0223(6) Uani 1 1 d .
H32 H 1.1076 0.3330 1.2723 0.027 Uiso 1 1 calc R
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'
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'
Te Te -0.5308 1.6751 '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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/acs.organomet.5b00813 2015
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C11 C10 C19 119.4(2)
C11 C10 Te1 123.6(2)
C19 C10 Te1 116.94(18)
C17 C18 C19 120.2(2)
C17 C18 P1 124.2(2)
C19 C18 P1 115.21(19)
C10 C11 C12 121.7(3)
C14 C19 C18 116.7(2)
C14 C19 C10 117.3(2)
C18 C19 C10 126.0(2)
C18 C17 C16 121.4(3)
C13 C12 C11 119.8(3)
C15 C14 C19 123.2(3)
C15 C14 C13 113.2(3)
C19 C14 C13 123.6(3)
C15 C16 C17 118.9(3)
C12 C13 C14 118.1(3)
C12 C13 C1 133.8(3)
C14 C13 C1 108.1(3)
C15 C2 C1 104.6(2)
C16 C15 C14 119.5(3)
C16 C15 C2 131.8(3)
C14 C15 C2 108.7(3)
C13 C1 C2 105.4(2)
C6 O1 C3 109.0(3)
O1 C6 C5 106.0(3)
C4 C5 C6 101.9(3)
C5 C4 C3 102.3(3)
O1 C3 C4 106.5(3)
C10 Te1 P1 81.93(7)
C10 Te1 Cl1 91.23(7)
P1 Te1 Cl1 171.48(2)
C18 P1 C20 106.89(13)
C18 P1 C30 110.35(12)
C20 P1 C30 108.57(12)
C18 P1 Te1 99.63(9)
C20 P1 Te1 117.24(9)
C30 P1 Te1 113.54(9)
C21 C20 C25 119.8(3)
C21 C20 P1 118.4(2)
C25 C20 P1 121.4(2)
C31 C30 C35 119.8(3)
C31 C30 P1 121.4(2)
C35 C30 P1 118.7(2)
C34 C33 C32 120.2(3)
C23 C22 C21 119.8(3)
C24 C25 C20 119.7(3)
C24 C23 C22 120.5(3)
C23 C24 C25 120.1(3)
C30 C31 C32 120.1(3)
C22 C21 C20 120.1(3)
C30 C35 C34 119.7(3)
C33 C34 C35 120.2(3)
C33 C32 C31 119.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C10 C11 1.380(4)
C10 C19 1.423(4)
C10 Te1 2.139(3)
C18 C17 1.396(4)
C18 C19 1.422(4)
C18 P1 1.789(3)
C11 C12 1.433(4)
C19 C14 1.404(4)
C17 C16 1.416(4)
C12 C13 1.366(4)
C14 C15 1.401(4)
C14 C13 1.411(4)
C16 C15 1.381(4)
C13 C1 1.512(4)
C2 C15 1.515(4)
C2 C1 1.563(5)
O1 C6 1.441(4)
O1 C3 1.445(5)
C6 C5 1.535(5)
C5 C4 1.509(5)
C4 C3 1.521(5)
Te1 P1 2.5097(7)
Te1 Cl1 2.8393(7)
P1 C20 1.796(3)
P1 C30 1.797(3)
C20 C21 1.397(4)
C20 C25 1.398(4)
C30 C31 1.390(4)
C30 C35 1.393(4)
C33 C34 1.380(5)
C33 C32 1.384(4)
C22 C23 1.388(4)
C22 C21 1.388(4)
C25 C24 1.390(4)
C23 C24 1.386(5)
C31 C32 1.390(4)
C35 C34 1.393(4)
