#------------------------------------------------------------------------------
#$Date: 2019-11-05 14:16:48 +0200 (Tue, 05 Nov 2019) $
#$Revision: 223349 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/17/7701741.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_7701741
loop_
_publ_author_name
'Lei, Jian'
'Peng, Lingteng'
'Qiu, Renhua'
'Liu, Yongping'
'Chen, Yi'
'Au, Chak-Tong'
'Yin, Shuang-Feng'
_publ_section_title
;
 Establishing the correlation between catalytic performance and
 N→ Sb donor-acceptor interaction: systematic assessment of
 azastibocine halide derivatives as water tolerant Lewis acids.
;
_journal_issue                   23
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              8478
_journal_page_last               8487
_journal_paper_doi               10.1039/c9dt01100e
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C20 H23 F N Sb'
_chemical_formula_sum            'C20 H23 F N Sb'
_chemical_formula_weight         418.14
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-07-26
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-07-31 deposited with the CCDC.	2019-05-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.044(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.3503(3)
_cell_length_b                   15.9263(5)
_cell_length_c                   11.7239(4)
_cell_measurement_reflns_used    6028
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      29.2420
_cell_measurement_theta_min      2.8100
_cell_volume                     1693.69(10)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_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    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -76.00  19.00   1.00    1.00    --  -11.59 -77.00 -60.00   95
  2  ω    -57.00  35.00   1.00    1.00    --   11.74 -57.00  60.00   92
  3  ω    -15.00  81.00   1.00    1.00    --   11.74  57.00-150.00   96
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0714598000
_diffrn_orient_matrix_UB_12      -0.0136303000
_diffrn_orient_matrix_UB_13      0.0022608000
_diffrn_orient_matrix_UB_21      -0.0028306000
_diffrn_orient_matrix_UB_22      -0.0264169000
_diffrn_orient_matrix_UB_23      -0.0492763000
_diffrn_orient_matrix_UB_31      0.0315681000
_diffrn_orient_matrix_UB_32      -0.0331360000
_diffrn_orient_matrix_UB_33      0.0382420000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0376
_diffrn_reflns_av_unetI/netI     0.0373
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            10827
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         2.200
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.638
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.82376
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.640
_exptl_crystal_description       block
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.362
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.096
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         2984
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.0297
_refine_ls_R_factor_gt           0.0256
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0242P)²+0.3515P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0575
_refine_ls_wR_factor_ref         0.0598
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2682
_reflns_number_total             2984
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt01100e2.cif
_cod_data_source_block           3sbf
_cod_database_code               7701741
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C15(H15)
2.b Secondary CH2 refined with riding coordinates:
 C20(H20A,H20B), C19(H19A,H19B), C14(H14A,H14B), C16(H16A,H16B), C17(H17A,
 H17B), C18(H18A,H18B), C13(H13A,H13B)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C11(H11), C9(H9), C8(H8), C10(H10), C4(H4), C5(H5), C3(H3)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.334
_oxdiff_exptl_absorpt_empirical_full_min 0.829
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
Sb1 Sb 0.12668(2) 0.76938(2) 0.49513(2) 0.01203(8) Uani 1 1 d .
F1 F 0.11307(17) 0.87863(11) 0.40637(12) 0.0200(4) Uani 1 1 d .
N1 N 0.2067(2) 0.67430(15) 0.66281(17) 0.0104(5) Uani 1 1 d .
C6 C 0.3614(3) 0.78249(19) 0.5443(2) 0.0120(6) Uani 1 1 d .
C7 C 0.0758(3) 0.83630(18) 0.6391(2) 0.0110(6) Uani 1 1 d .
C1 C 0.4398(3) 0.72115(18) 0.6203(2) 0.0117(6) Uani 1 1 d .
C20 C -0.0530(3) 0.62663(19) 0.6526(2) 0.0138(6) Uani 1 1 d .
H20A H -0.054094 0.647931 0.729897 0.017 Uiso 1 1 calc R
H20B H -0.086206 0.671113 0.595829 0.017 Uiso 1 1 calc R
C2 C 0.5915(3) 0.72884(18) 0.6627(2) 0.0127(6) Uani 1 1 d .
H2 H 0.643035 0.689359 0.715414 0.015 Uiso 1 1 calc R
C12 C 0.1187(3) 0.80021(19) 0.7511(2) 0.0121(6) Uani 1 1 d .
C11 C 0.0780(3) 0.83815(19) 0.8456(2) 0.0156(7) Uani 1 1 d .
H11 H 0.105491 0.814060 0.919958 0.019 Uiso 1 1 calc R
C9 C -0.0462(3) 0.9480(2) 0.7182(2) 0.0167(7) Uani 1 1 d .
H9 H -0.101083 0.997341 0.707081 0.020 Uiso 1 1 calc R
C19 C -0.1571(3) 0.55149(19) 0.6230(2) 0.0149(6) Uani 1 1 d .
H19A H -0.254935 0.568091 0.628682 0.018 Uiso 1 1 calc R
H19B H -0.163515 0.534123 0.542573 0.018 Uiso 1 1 calc R
C15 C 0.1044(3) 0.60047(18) 0.6506(2) 0.0116(6) Uani 1 1 d .
H15 H 0.098104 0.577249 0.572167 0.014 Uiso 1 1 calc R
C14 C 0.3567(3) 0.64748(18) 0.6532(2) 0.0128(6) Uani 1 1 d .
H14A H 0.347437 0.603958 0.593945 0.015 Uiso 1 1 calc R
H14B H 0.411022 0.624434 0.727722 0.015 Uiso 1 1 calc R
C16 C 0.1576(3) 0.52857(19) 0.7374(2) 0.0140(6) Uani 1 1 d .
H16A H 0.256070 0.511755 0.733533 0.017 Uiso 1 1 calc R
H16B H 0.162068 0.547597 0.816751 0.017 Uiso 1 1 calc R
C17 C 0.0538(3) 0.45378(19) 0.7085(2) 0.0155(6) Uani 1 1 d .
H17A H 0.058333 0.431025 0.632663 0.019 Uiso 1 1 calc R
H17B H 0.085968 0.410334 0.767064 0.019 Uiso 1 1 calc R
C18 C -0.1048(3) 0.4778(2) 0.7052(2) 0.0183(7) Uani 1 1 d .
H18A H -0.112110 0.492486 0.783864 0.022 Uiso 1 1 calc R
H18B H -0.168396 0.429865 0.679302 0.022 Uiso 1 1 calc R
C8 C -0.0062(3) 0.91013(19) 0.6240(2) 0.0145(6) Uani 1 1 d .
H8 H -0.034609 0.934377 0.549737 0.017 Uiso 1 1 calc R
C10 C -0.0040(3) 0.91223(19) 0.8286(2) 0.0171(7) Uani 1 1 d .
H10 H -0.030451 0.937635 0.891957 0.021 Uiso 1 1 calc R
C4 C 0.5896(3) 0.8543(2) 0.5489(2) 0.0168(7) Uani 1 1 d .
H4 H 0.640343 0.898175 0.524145 0.020 Uiso 1 1 calc R
C5 C 0.4377(3) 0.84833(19) 0.5078(2) 0.0145(6) Uani 1 1 d .
H5 H 0.386777 0.888362 0.455671 0.017 Uiso 1 1 calc R
C3 C 0.6659(3) 0.7949(2) 0.6270(2) 0.0173(7) Uani 1 1 d .
H3 H 0.767526 0.799574 0.655340 0.021 Uiso 1 1 calc R
C13 C 0.2175(3) 0.72404(17) 0.7717(2) 0.0114(6) Uani 1 1 d .
H13A H 0.318824 0.741939 0.801912 0.014 Uiso 1 1 calc R
H13B H 0.190917 0.688705 0.830706 0.014 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 '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
F1 Sb1 N1 156.42(7)
F1 Sb1 C6 89.26(9)
F1 Sb1 C7 88.81(9)
C6 Sb1 N1 75.56(9)
C6 Sb1 C7 98.53(10)
C7 Sb1 N1 76.02(9)
C15 N1 Sb1 110.16(14)
C14 N1 Sb1 103.01(14)
C14 N1 C15 110.9(2)
C13 N1 Sb1 107.69(16)
C13 N1 C15 114.1(2)
C13 N1 C14 110.3(2)
C1 C6 Sb1 116.5(2)
C5 C6 Sb1 124.0(2)
C5 C6 C1 119.5(3)
C12 C7 Sb1 117.8(2)
C12 C7 C8 119.4(3)
C8 C7 Sb1 122.67(19)
C6 C1 C14 118.8(2)
C2 C1 C6 119.8(3)
C2 C1 C14 121.4(3)
C19 C20 C15 110.1(2)
C3 C2 C1 120.3(3)
C7 C12 C11 119.7(3)
C7 C12 C13 120.4(2)
C11 C12 C13 119.7(2)
C12 C11 C10 120.0(3)
C10 C9 C8 119.7(3)
C18 C19 C20 111.8(2)
N1 C15 C20 112.2(2)
N1 C15 C16 115.2(2)
C16 C15 C20 110.6(2)
N1 C14 C1 110.3(2)
C17 C16 C15 110.5(2)
C18 C17 C16 111.9(2)
C17 C18 C19 111.8(2)
C9 C8 C7 120.8(3)
C9 C10 C11 120.3(3)
C3 C4 C5 120.1(3)
C4 C5 C6 120.1(3)
C2 C3 C4 120.2(3)
N1 C13 C12 112.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sb1 F1 2.0155(16)
Sb1 N1 2.450(2)
Sb1 C6 2.140(3)
Sb1 C7 2.145(3)
N1 C15 1.500(3)
N1 C14 1.497(3)
N1 C13 1.485(3)
C6 C1 1.403(4)
C6 C5 1.393(4)
C7 C12 1.399(4)
C7 C8 1.391(4)
C1 C2 1.390(4)
C1 C14 1.508(4)
C20 C19 1.528(4)
C20 C15 1.536(4)
C2 C3 1.382(4)
C12 C11 1.394(4)
C12 C13 1.508(4)
C11 C10 1.395(4)
C9 C8 1.387(4)
C9 C10 1.382(4)
C19 C18 1.523(4)
C15 C16 1.532(4)
C16 C17 1.522(4)
C17 C18 1.523(4)
C4 C5 1.388(4)
C4 C3 1.387(4)
