#------------------------------------------------------------------------------
#$Date: 2019-11-24 08:03:06 +0200 (Sun, 24 Nov 2019) $
#$Revision: 237228 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/80/4088044.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_4088044
loop_
_publ_author_name
'Do, Truong Giang'
'Hupf, Emanuel'
'Nordheider, Andreas'
'Lork, Enno'
'Slawin, Alexandra M. Z.'
'Makarov, Sergey G.'
'Ketkov, Sergey Yu.'
'Mebs, Stefan'
'Woollins, J. Derek'
'Beckmann, Jens'
_publ_section_title
;
 Intramolecularly Group 15 Stabilized Aryltellurenyl Halides and Triflates
;
_journal_issue                   21
_journal_name_full               Organometallics
_journal_page_first              5341
_journal_paper_doi               10.1021/acs.organomet.5b00813
_journal_volume                  34
_journal_year                    2015
_chemical_formula_sum            'C25 H18 F3 O3 P S Te'
_chemical_formula_weight         614.02
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.1330(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.5859(3)
_cell_length_b                   13.5523(4)
_cell_length_c                   20.3142(6)
_cell_measurement_reflns_used    9964
_cell_measurement_temperature    100
_cell_measurement_theta_max      32.04
_cell_measurement_theta_min      2.53
_cell_volume                     2333.77(13)
_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 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0676
_diffrn_reflns_av_sigmaI/netI    0.0412
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            78437
_diffrn_reflns_theta_full        32.58
_diffrn_reflns_theta_max         32.58
_diffrn_reflns_theta_min         2.46
_exptl_absorpt_coefficient_mu    1.483
_exptl_absorpt_correction_T_max  0.7464
_exptl_absorpt_correction_T_min  0.6384
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Bruker, 2000)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.748
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1208
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.833
_refine_diff_density_min         -0.532
_refine_diff_density_rms         0.125
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         8479
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0505
_refine_ls_R_factor_gt           0.0300
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0255P)²+1.2073P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0552
_refine_ls_wR_factor_ref         0.0604
_reflns_number_gt                6704
_reflns_number_total             8479
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om5b00813_si_002.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/ACS/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)/n
_cod_database_code               4088044
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
C1 C 0.2381(2) 0.62410(13) -0.07093(9) 0.0188(4) Uani 1 1 d .
H1A H 0.1538 0.6302 -0.1086 0.023 Uiso 1 1 calc R
H1B H 0.3239 0.6675 -0.0779 0.023 Uiso 1 1 calc R
C2 C 0.1779(2) 0.64987(13) -0.00478(10) 0.0198(4) Uani 1 1 d .
H2A H 0.2424 0.7012 0.0192 0.024 Uiso 1 1 calc R
H2B H 0.0694 0.6724 -0.0136 0.024 Uiso 1 1 calc R
C3 C 0.2199(2) -0.12003(15) 0.13803(10) 0.0229(4) Uani 1 1 d .
C10 C 0.3643(2) 0.32194(12) -0.01864(8) 0.0118(3) Uani 1 1 d .
C11 C 0.4051(2) 0.35704(13) -0.07722(8) 0.0142(3) Uani 1 1 d .
H11 H 0.4582 0.3157 -0.1027 0.017 Uiso 1 1 calc R
C12 C 0.3679(2) 0.45489(13) -0.09984(9) 0.0163(3) Uani 1 1 d .
H12 H 0.3939 0.4758 -0.1403 0.020 Uiso 1 1 calc R
C13 C 0.2945(2) 0.51818(13) -0.06246(8) 0.0142(3) Uani 1 1 d .
C14 C 0.2590(2) 0.48291(12) -0.00124(8) 0.0127(3) Uani 1 1 d .
C15 C 0.1910(2) 0.55499(13) 0.03495(9) 0.0156(3) Uani 1 1 d .
C16 C 0.1526(2) 0.53040(14) 0.09612(9) 0.0188(4) Uani 1 1 d .
H16 H 0.1086 0.5773 0.1211 0.023 Uiso 1 1 calc R
C17 C 0.1804(2) 0.43360(13) 0.12058(9) 0.0169(3) Uani 1 1 d .
H17 H 0.1530 0.4169 0.1616 0.020 Uiso 1 1 calc R
C18 C 0.2480(2) 0.36260(13) 0.08468(8) 0.0125(3) Uani 1 1 d .
C19 C 0.29012(19) 0.38633(12) 0.02191(8) 0.0114(3) Uani 1 1 d .
C20 C 0.1168(2) 0.17942(12) 0.13032(9) 0.0132(3) Uani 1 1 d .
C21 C 0.0217(2) 0.12728(13) 0.07969(9) 0.0174(4) Uani 1 1 d .
H21 H 0.0556 0.1167 0.0390 0.021 Uiso 1 1 calc R
C22 C -0.1233(2) 0.09142(15) 0.09058(10) 0.0233(4) Uani 1 1 d .
H22 H -0.1870 0.0569 0.0570 0.028 Uiso 1 1 calc R
C23 C -0.1736(2) 0.10678(15) 0.15123(11) 0.0251(4) Uani 1 1 d .
H23 H -0.2709 0.0825 0.1583 0.030 Uiso 1 1 calc R
C24 C -0.0793(2) 0.15819(16) 0.20150(11) 0.0260(4) Uani 1 1 d .
H24 H -0.1135 0.1682 0.2422 0.031 Uiso 1 1 calc R
C25 C 0.0660(2) 0.19481(14) 0.19136(10) 0.0201(4) Uani 1 1 d .
H25 H 0.1291 0.2294 0.2251 0.024 Uiso 1 1 calc R
C30 C 0.4334(2) 0.24890(12) 0.18985(8) 0.0125(3) Uani 1 1 d .
C35 C 0.5208(2) 0.33565(13) 0.20026(9) 0.0173(3) Uani 1 1 d .
H35 H 0.5028 0.3867 0.1694 0.021 Uiso 1 1 calc R
C34 C 0.6346(2) 0.34627(14) 0.25631(10) 0.0209(4) Uani 1 1 d .
H34 H 0.6929 0.4042 0.2632 0.025 Uiso 1 1 calc R
C33 C 0.6608(2) 0.27005(15) 0.30198(9) 0.0206(4) Uani 1 1 d .
H33 H 0.7358 0.2772 0.3400 0.025 Uiso 1 1 calc R
C32 C 0.5759(2) 0.18317(14) 0.29137(9) 0.0185(4) Uani 1 1 d .
H32 H 0.5960 0.1319 0.3220 0.022 Uiso 1 1 calc R
C31 C 0.4612(2) 0.17171(13) 0.23554(9) 0.0152(3) Uani 1 1 d .
H31 H 0.4038 0.1134 0.2287 0.018 Uiso 1 1 calc R
O2 O 0.40383(17) 0.02154(10) 0.11705(7) 0.0227(3) Uani 1 1 d .
O1 O 0.49558(19) -0.14643(11) 0.10743(7) 0.0282(3) Uani 1 1 d .
O3 O 0.47590(17) -0.07871(10) 0.21643(7) 0.0245(3) Uani 1 1 d .
F1 F 0.13832(15) -0.06742(11) 0.17568(7) 0.0402(3) Uani 1 1 d .
F2 F 0.14646(16) -0.11479(10) 0.07527(7) 0.0388(3) Uani 1 1 d .
F3 F 0.21699(17) -0.21443(10) 0.15673(7) 0.0410(4) Uani 1 1 d .
S3 S 0.42183(5) -0.07589(3) 0.14587(2) 0.01364(8) Uani 1 1 d .
Te1 Te 0.402380(13) 0.175062(8) 0.017675(5) 0.01105(3) Uani 1 1 d .
P1 P 0.29371(5) 0.23917(3) 0.11404(2) 0.01095(8) Uani 1 1 d .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C13 C1 C2 104.98(14)
C15 C2 C1 105.28(14)
F1 C3 F2 108.09(17)
F1 C3 F3 108.41(16)
F2 C3 F3 107.22(17)
F1 C3 S3 110.92(14)
F2 C3 S3 111.51(13)
F3 C3 S3 110.55(14)
C11 C10 C19 119.23(15)
C11 C10 Te1 125.17(13)
C19 C10 Te1 115.60(12)
C10 C11 C12 121.76(16)
C13 C12 C11 120.37(16)
C12 C13 C14 117.48(16)
C12 C13 C1 134.37(16)
C14 C13 C1 108.15(15)
C19 C14 C15 123.15(16)
C19 C14 C13 123.78(16)
C15 C14 C13 113.07(15)
C16 C15 C14 118.91(16)
C16 C15 C2 132.79(17)
C14 C15 C2 108.30(15)
C15 C16 C17 119.47(16)
C18 C17 C16 121.42(17)
C17 C18 C19 120.20(16)
C17 C18 P1 123.90(13)
C19 C18 P1 115.86(12)
C14 C19 C18 116.84(15)
C14 C19 C10 117.31(15)
C18 C19 C10 125.84(15)
C25 C20 C21 120.10(16)
C25 C20 P1 119.27(14)
C21 C20 P1 120.23(13)
C22 C21 C20 119.56(18)
C23 C22 C21 120.27(19)
C22 C23 C24 120.19(18)
C23 C24 C25 120.28(19)
C24 C25 C20 119.59(18)
C35 C30 C31 120.07(16)
C35 C30 P1 117.48(13)
C31 C30 P1 122.37(13)
C34 C35 C30 120.34(17)
C33 C34 C35 119.49(18)
C34 C33 C32 120.39(17)
C33 C32 C31 120.69(17)
C32 C31 C30 118.99(17)
O3 S3 O1 115.00(9)
O3 S3 O2 115.23(9)
O1 S3 O2 114.51(8)
O3 S3 C3 103.39(9)
O1 S3 C3 103.24(10)
O2 S3 C3 103.09(9)
C10 Te1 P1 83.61(5)
C20 P1 C18 109.48(8)
C20 P1 C30 110.07(8)
C18 P1 C30 107.24(8)
C20 P1 Te1 115.22(6)
C18 P1 Te1 98.93(6)
C30 P1 Te1 114.95(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C13 1.516(2)
C1 C2 1.554(3)
C2 C15 1.513(3)
C3 F1 1.324(2)
C3 F2 1.331(2)
C3 F3 1.336(2)
C3 S3 1.817(2)
C10 C11 1.377(2)
C10 C19 1.419(2)
C10 Te1 2.1299(16)
C11 C12 1.423(2)
C12 C13 1.365(2)
C13 C14 1.410(2)
C14 C19 1.402(2)
C14 C15 1.404(2)
C15 C16 1.376(3)
C16 C17 1.410(3)
C17 C18 1.389(2)
C18 C19 1.417(2)
C18 P1 1.7982(18)
C20 C25 1.394(2)
C20 C21 1.399(2)
C20 P1 1.7981(17)
C21 C22 1.387(3)
C22 C23 1.384(3)
C23 C24 1.386(3)
C24 C25 1.388(3)
C30 C35 1.393(2)
C30 C31 1.394(2)
C30 P1 1.8004(17)
C35 C34 1.385(3)
C34 C33 1.383(3)
C33 C32 1.383(3)
C32 C31 1.388(3)
O2 S3 1.4427(13)
O1 S3 1.4428(14)
O3 S3 1.4354(14)
Te1 P1 2.4571(4)
