#------------------------------------------------------------------------------
#$Date: 2018-01-30 08:21:21 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205872 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/00/7230063.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_7230063
loop_
_publ_author_name
'Xu, Fen'
'Si, Xiao-Ju'
'Wang, Xiao-Ning'
'Kou, Hao-Dong'
'Chen, Di-Ming'
'Liu, Chun-Sen'
'Du, Miao'
_publ_section_title
;
 A high-activity cobalt-based MOF catalyst for [2 + 2 + 2]
 cycloaddition of diynes and alkynes: insights into alkyne affinity and
 selectivity control
;
_journal_issue                   9
_journal_name_full               'RSC Advances'
_journal_page_first              4895
_journal_paper_doi               10.1039/C7RA12136A
_journal_volume                  8
_journal_year                    2018
_chemical_formula_moiety         'C21 H18 F N O2 S'
_chemical_formula_sum            'C21 H18 F N O2 S'
_chemical_formula_weight         367.42
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_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_creation_date             2017-12-27
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2017-12-29 deposited with the CCDC.
2018-01-23 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 91.984(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.5689(8)
_cell_length_b                   10.9975(6)
_cell_length_c                   7.9534(3)
_cell_measurement_reflns_used    2167
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      73.3730
_cell_measurement_theta_min      4.5630
_cell_volume                     1798.03(14)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      294(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -30.00    4.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.5455   38.0000  -90.0000 34

#__ type_ start__ end____ width___ exp.time_
  2 omega  -42.00   34.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.5455   38.0000   30.0000 76

#__ type_ start__ end____ width___ exp.time_
  3 omega -112.00   -8.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.5455  -77.0000  -60.0000 104

#__ type_ start__ end____ width___ exp.time_
  4 omega  105.00  175.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410  125.0000  -30.0000 70

#__ type_ start__ end____ width___ exp.time_
  5 omega   90.00  159.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410   45.0000 -180.0000 69

#__ type_ start__ end____ width___ exp.time_
  6 omega   43.00   69.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410  -30.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
  7 omega   37.00   95.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410  -45.0000   30.0000 58

#__ type_ start__ end____ width___ exp.time_
  8 omega   80.00  109.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410 -125.0000  -30.0000 29

#__ type_ start__ end____ width___ exp.time_
  9 omega   42.00   68.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410 -125.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 10 omega   35.00  138.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410  -77.0000  -60.0000 103

#__ type_ start__ end____ width___ exp.time_
 11 omega   37.00   73.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      107.1410  -45.0000   90.0000 36
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_orient_matrix_UB_11      0.0650050000
_diffrn_orient_matrix_UB_12      -0.0691015000
_diffrn_orient_matrix_UB_13      -0.0061775000
_diffrn_orient_matrix_UB_21      0.0336933000
_diffrn_orient_matrix_UB_22      0.1166096000
_diffrn_orient_matrix_UB_23      -0.0593360000
_diffrn_orient_matrix_UB_31      0.0157937000
_diffrn_orient_matrix_UB_32      0.0352840000
_diffrn_orient_matrix_UB_33      0.1845481000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0250
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            6155
_diffrn_reflns_theta_full        67.07
_diffrn_reflns_theta_max         67.07
_diffrn_reflns_theta_min         4.30
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    1.813
_exptl_absorpt_correction_T_max  0.7132
_exptl_absorpt_correction_T_min  0.6702
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.205
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3201
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0603
_refine_ls_R_factor_gt           0.0414
_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)+(0.0676P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1070
_refine_ls_wR_factor_ref         0.1312
_reflns_number_gt                2454
_reflns_number_total             3201
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ra12136a2.cif
_cod_data_source_block           3af
_cod_database_code               7230063
_chemical_oxdiff_formula         'C H O N S'
_chemical_oxdiff_usercomment     1-41
_reflns_odcompleteness_completeness 99.79
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C4(H4A,H4B)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C7(H7), C8(H8), C10(H10), C11(H11), C13(H13), C14(H14), C16(H16),
 C17(H17), C19(H19), C20(H20)
2.c Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 '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_calc_flag
_atom_site_refinement_flags_posn
C1 C 0.29098(11) 0.7811(2) 0.2929(3) 0.0547(5) Uani 1 d .
H1A H 0.3067 0.8187 0.1917 0.066 Uiso 1 calc R
H1B H 0.3229 0.7925 0.3842 0.066 Uiso 1 calc R
C2 C 0.22561(10) 0.8306(2) 0.3370(3) 0.0470(5) Uani 1 d .
C3 C 0.18198(10) 0.7373(2) 0.3626(3) 0.0494(5) Uani 1 d .
C4 C 0.21311(11) 0.6162(2) 0.3360(3) 0.0570(6) Uani 1 d .
H4A H 0.2193 0.5722 0.4411 0.068 Uiso 1 calc R
H4B H 0.1876 0.5668 0.2571 0.068 Uiso 1 calc R
C5 C 0.20735(10) 0.9512(2) 0.3527(3) 0.0485(5) Uani 1 d .
H5 H 0.2371 1.0131 0.3345 0.058 Uiso 1 calc R
C6 C 0.14371(10) 0.9792(2) 0.3961(3) 0.0482(5) Uani 1 d .
C7 C 0.10051(11) 0.8838(2) 0.4238(3) 0.0572(6) Uani 1 d .
H7 H 0.0582 0.9016 0.4535 0.069 Uiso 1 calc R
C8 C 0.11912(11) 0.7633(2) 0.4082(3) 0.0595(6) Uani 1 d .
H8 H 0.0899 0.7009 0.4281 0.071 Uiso 1 calc R
C9 C 0.12308(10) 1.1078(2) 0.4099(3) 0.0493(5) Uani 1 d .
C10 C 0.16485(11) 1.1950(2) 0.4804(3) 0.0556(6) Uani 1 d .
H10 H 0.2055 1.1715 0.5238 0.067 Uiso 1 calc R
C11 C 0.14686(13) 1.3163(2) 0.4868(4) 0.0659(6) Uani 1 d .
H11 H 0.1749 1.3743 0.5338 0.079 Uiso 1 calc R
C12 C 0.08702(13) 1.3487(2) 0.4226(4) 0.0671(7) Uani 1 d .
C13 C 0.04343(12) 1.2664(3) 0.3557(4) 0.0668(7) Uani 1 d .
H13 H 0.0025 1.2912 0.3156 0.080 Uiso 1 calc R
C14 C 0.06171(11) 1.1460(2) 0.3493(3) 0.0580(6) Uani 1 d .
H14 H 0.0327 1.0889 0.3039 0.070 Uiso 1 calc R
C15 C 0.36275(10) 0.5046(2) 0.4407(3) 0.0542(5) Uani 1 d .
C16 C 0.41448(12) 0.5651(3) 0.5194(3) 0.0629(6) Uani 1 d .
H16 H 0.4322 0.6338 0.4705 0.076 Uiso 1 calc R
C17 C 0.43946(12) 0.5216(3) 0.6718(4) 0.0680(7) Uani 1 d .
H17 H 0.4742 0.5622 0.7245 0.082 Uiso 1 calc R
C18 C 0.41442(12) 0.4202(3) 0.7478(3) 0.0639(6) Uani 1 d .
C19 C 0.36137(13) 0.3637(3) 0.6694(4) 0.0688(7) Uani 1 d .
H19 H 0.3426 0.2969 0.7205 0.083 Uiso 1 calc R
C20 C 0.33559(12) 0.4047(3) 0.5164(4) 0.0650(6) Uani 1 d .
H20 H 0.3002 0.3652 0.4650 0.078 Uiso 1 calc R
C21 C 0.44499(16) 0.3690(4) 0.9081(4) 0.0866(9) Uani 1 d .
H21A H 0.4908 0.3858 0.9118 0.130 Uiso 1 calc GR
H21B H 0.4382 0.2827 0.9112 0.130 Uiso 1 calc GR
H21C H 0.4254 0.4060 1.0033 0.130 Uiso 1 calc GR
F1 F 0.06940(10) 1.46814(16) 0.4270(3) 0.1018(7) Uani 1 d .
N1 N 0.27613(9) 0.65179(19) 0.2660(3) 0.0579(5) Uani 1 d .
O1 O 0.38394(9) 0.6149(2) 0.1590(2) 0.0743(5) Uani 1 d .
O2 O 0.30241(10) 0.44774(18) 0.1641(3) 0.0762(6) Uani 1 d .
S1 S 0.33262(3) 0.55225(6) 0.24089(8) 0.0592(2) Uani 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 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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
H1A C1 H1B 109.3
C2 C1 H1A 111.4
C2 C1 H1B 111.4
N1 C1 H1A 111.4
N1 C1 H1B 111.4
N1 C1 C2 101.63(18)
C3 C2 C1 110.8(2)
C3 C2 C5 121.2(2)
C5 C2 C1 128.0(2)
C2 C3 C4 110.92(19)
C2 C3 C8 120.1(2)
C8 C3 C4 129.0(2)
C3 C4 H4A 111.4
C3 C4 H4B 111.4
H4A C4 H4B 109.3
N1 C4 C3 101.65(19)
N1 C4 H4A 111.4
N1 C4 H4B 111.4
C2 C5 H5 120.3
C2 C5 C6 119.4(2)
C6 C5 H5 120.3
C5 C6 C9 120.0(2)
C7 C6 C5 118.7(2)
C7 C6 C9 121.30(19)
C6 C7 H7 119.2
C8 C7 C6 121.6(2)
C8 C7 H7 119.2
C3 C8 C7 118.9(2)
C3 C8 H8 120.5
C7 C8 H8 120.5
C10 C9 C6 120.86(19)
C10 C9 C14 118.0(2)
C14 C9 C6 121.2(2)
C9 C10 H10 119.5
C11 C10 C9 121.1(2)
C11 C10 H10 119.5
C10 C11 H11 120.8
C12 C11 C10 118.4(3)
C12 C11 H11 120.8
C11 C12 C13 123.0(2)
C11 C12 F1 118.6(3)
F1 C12 C13 118.4(2)
C12 C13 H13 120.9
C12 C13 C14 118.3(2)
C14 C13 H13 120.9
C9 C14 H14 119.4
C13 C14 C9 121.3(2)
C13 C14 H14 119.4
C16 C15 S1 120.3(2)
C20 C15 C16 120.1(2)
C20 C15 S1 119.61(18)
C15 C16 H16 120.5
C17 C16 C15 119.0(3)
C17 C16 H16 120.5
C16 C17 H17 119.0
C18 C17 C16 122.0(2)
C18 C17 H17 119.0
C17 C18 C19 117.8(3)
C17 C18 C21 121.4(3)
C19 C18 C21 120.8(3)
C18 C19 H19 119.3
C18 C19 C20 121.4(3)
C20 C19 H19 119.3
C15 C20 C19 119.6(2)
C15 C20 H20 120.2
C19 C20 H20 120.2
C18 C21 H21A 109.5
C18 C21 H21B 109.5
C18 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C1 N1 C4 112.44(19)
C1 N1 S1 121.86(15)
C4 N1 S1 120.68(17)
N1 S1 C15 108.79(11)
O1 S1 C15 108.07(12)
O1 S1 N1 105.92(12)
O2 S1 C15 106.20(12)
O2 S1 N1 107.06(11)
O2 S1 O1 120.42(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 H1A 0.9700
C1 H1B 0.9700
C1 C2 1.503(3)
C1 N1 1.469(3)
C2 C3 1.383(3)
C2 C5 1.385(3)
C3 C4 1.496(3)
C3 C8 1.385(3)
C4 H4A 0.9700
C4 H4B 0.9700
C4 N1 1.481(3)
C5 H5 0.9300
C5 C6 1.399(3)
C6 C7 1.397(3)
C6 C9 1.483(3)
C7 H7 0.9300
C7 C8 1.386(3)
C8 H8 0.9300
C9 C10 1.392(3)
C9 C14 1.400(3)
C10 H10 0.9300
C10 C11 1.386(4)
C11 H11 0.9300
C11 C12 1.363(4)
C12 C13 1.368(4)
C12 F1 1.364(3)
C13 H13 0.9300
C13 C14 1.378(4)
C14 H14 0.9300
C15 C16 1.386(3)
C15 C20 1.380(4)
C15 S1 1.765(2)
C16 H16 0.9300
C16 C17 1.385(4)
C17 H17 0.9300
C17 C18 1.377(4)
C18 C19 1.385(4)
C18 C21 1.511(4)
C19 H19 0.9300
C19 C20 1.386(4)
C20 H20 0.9300
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
N1 S1 1.6137(19)
O1 S1 1.436(2)
O2 S1 1.433(2)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C1 C2 C3 C4 -0.8(3)
C1 C2 C3 C8 178.6(2)
C1 C2 C5 C6 -179.6(2)
C1 N1 S1 C15 84.4(2)
C1 N1 S1 O1 -31.6(2)
C1 N1 S1 O2 -161.2(2)
C2 C1 N1 C4 -16.0(2)
C2 C1 N1 S1 -171.03(16)
C2 C3 C4 N1 -8.7(2)
C2 C3 C8 C7 1.5(4)
C2 C5 C6 C7 0.5(3)
C2 C5 C6 C9 -178.77(19)
C3 C2 C5 C6 0.4(3)
C3 C4 N1 C1 15.6(2)
C3 C4 N1 S1 170.96(16)
C4 C3 C8 C7 -179.2(2)
C4 N1 S1 C15 -68.6(2)
C4 N1 S1 O1 175.41(18)
C4 N1 S1 O2 45.7(2)
C5 C2 C3 C4 179.2(2)
C5 C2 C3 C8 -1.4(3)
C5 C6 C7 C8 -0.4(4)
C5 C6 C9 C10 -39.2(3)
C5 C6 C9 C14 139.3(2)
C6 C7 C8 C3 -0.6(4)
C6 C9 C10 C11 177.1(2)
C6 C9 C14 C13 -177.3(2)
C7 C6 C9 C10 141.5(2)
C7 C6 C9 C14 -40.0(3)
C8 C3 C4 N1 172.0(2)
C9 C6 C7 C8 178.9(2)
C9 C10 C11 C12 0.1(4)
C10 C9 C14 C13 1.3(4)
C10 C11 C12 C13 1.5(5)
C10 C11 C12 F1 -179.3(3)
C11 C12 C13 C14 -1.7(4)
C12 C13 C14 C9 0.2(4)
C14 C9 C10 C11 -1.5(4)
C15 C16 C17 C18 -0.1(4)
C16 C15 C20 C19 -1.5(4)
C16 C15 S1 N1 -90.1(2)
C16 C15 S1 O1 24.5(2)
C16 C15 S1 O2 155.0(2)
C16 C17 C18 C19 -2.0(4)
C16 C17 C18 C21 175.9(3)
C17 C18 C19 C20 2.4(4)
C18 C19 C20 C15 -0.6(4)
C20 C15 C16 C17 1.9(4)
C20 C15 S1 N1 91.6(2)
C20 C15 S1 O1 -153.8(2)
C20 C15 S1 O2 -23.3(2)
C21 C18 C19 C20 -175.5(3)
F1 C12 C13 C14 179.1(3)
N1 C1 C2 C3 10.0(2)
N1 C1 C2 C5 -170.0(2)
S1 C15 C16 C17 -176.5(2)
S1 C15 C20 C19 176.8(2)
