#------------------------------------------------------------------------------
#$Date: 2020-08-22 02:00:32 +0300 (Sat, 22 Aug 2020) $
#$Revision: 255543 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/51/4135190.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_4135190
loop_
_publ_author_name
'Yan, Yong'
'Carrington, Elliot J.'
'Pétuya, Rémi'
'Whitehead, George F. S.'
'Verma, Ajay'
'Hylton, Rebecca K.'
'Tang, Chiu C.'
'Berry, Neil G.'
'Darling, George R.'
'Dyer, Matthew S.'
'Antypov, Dmytro'
'Katsoulidis, Alexandros P.'
'Rosseinsky, Matthew J.'
_publ_section_title
;
 Amino Acid Residues Determine the Response of Flexible Metal-Organic
 Frameworks to Guests.
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/jacs.0c03853
_journal_year                    2020
_chemical_formula_moiety         'C6 H5 N3 O3 Zn, 1.08(C2 H3 F3 O)'
_chemical_formula_sum            'C8.17 H8.25 F3.25 N3 O4.08 Zn'
_chemical_formula_weight         340.88
_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_Hall           'R 3 -2"c'
_space_group_name_H-M_alt        'R 3 c :H'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2017-08-31
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   27.4717(8)
_cell_length_b                   27.4717(8)
_cell_length_c                   10.1111(2)
_cell_measurement_reflns_used    14535
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.5250
_cell_measurement_theta_min      2.9540
_cell_volume                     6608.5(3)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (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    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00   0.00  125
  2  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00 120.00  125
  3  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00 240.00  125
  4  ω   -110.00  15.00   1.00   10.00    --  -20.00 -30.00  90.00  125
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'dtrek-CrysAlisPro-abstract goniometer imported rigaku-d*trek images'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0196732000
_diffrn_orient_matrix_UB_12      -0.0092981000
_diffrn_orient_matrix_UB_13      -0.0090347000
_diffrn_orient_matrix_UB_21      0.0207477000
_diffrn_orient_matrix_UB_22      0.0276038000
_diffrn_orient_matrix_UB_23      -0.0185643000
_diffrn_orient_matrix_UB_31      0.0083953000
_diffrn_orient_matrix_UB_32      0.0063607000
_diffrn_orient_matrix_UB_33      0.0670177000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_unetI/netI     0.0237
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            32444
_diffrn_reflns_point_group_measured_fraction_full 0.910
_diffrn_reflns_point_group_measured_fraction_max 0.853
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.501
_diffrn_reflns_theta_min         2.966
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.721
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.64884
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.542
_exptl_crystal_description       block
_exptl_crystal_F_000             3063
_exptl_crystal_preparation       'Solvent Exchange in TrifluoroEthanol'
_exptl_crystal_size_max          0.268
_exptl_crystal_size_mid          0.056
_exptl_crystal_size_min          0.039
_refine_diff_density_max         1.482
_refine_diff_density_min         -0.745
_refine_diff_density_rms         0.143
_refine_ls_abs_structure_details
;
 Flack x determined using 1246 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.002(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         3833
_refine_ls_number_restraints     27
_refine_ls_restrained_S_all      1.063
_refine_ls_R_factor_all          0.0702
_refine_ls_R_factor_gt           0.0641
_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)+(0.1363P)²+19.7668P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1839
_refine_ls_wR_factor_ref         0.1903
_reflns_Friedel_coverage         0.701
_reflns_Friedel_fraction_full    0.821
_reflns_Friedel_fraction_max     0.706
_reflns_number_gt                3468
_reflns_number_total             3833
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ZnGlyPyr_CF3CH2OH_100K.cif
_cod_data_source_block           ZnGlyPyr_CF3CH2OH_100K
_cod_original_cell_volume        6608.4(4)
_cod_original_sg_symbol_H-M      'R 3 c'
_cod_database_code               4135190
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         'Zn C8 H8 N3 O3'
_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.
;
_shelx_estimated_absorpt_t_max   0.936
_shelx_estimated_absorpt_t_min   0.656
_reflns_odcompleteness_completeness 99.87
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     30.43
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 F2-C8
 1.34 with sigma of 0.02
 C8-C7
 1.5 with sigma of 0.02
 F1-C8
 1.34 with sigma of 0.02
 C8-F3
 1.34 with sigma of 0.02
 C7-O4
 1.25 with sigma of 0.02
 C8-O4
 2.4 with sigma of 0.02
 C10-C9
 1.5 with sigma of 0.02
 C9-F6
 1.34 with sigma of 0.02
 C9-F5
 1.34 with sigma of 0.02
 C9-F4
 1.34 with sigma of 0.02
 F4-C10
 2.4 with sigma of 0.02
 C10-F6
 2.4 with sigma of 0.02
 C10-F5
 2.4 with sigma of 0.02
 O5-C9
 2.4 with sigma of 0.02
 O5-C10
 1.4 with sigma of 0.02
 F6-F5
 2.15 with sigma of 0.02
 F6-F4
 2.15 with sigma of 0.02
 F4-F5
 2.15 with sigma of 0.02
 F3-C8 \\sim F1-C8 \\sim F2-C8
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
F2 \\sim C8 \\sim F1 \\sim F3 \\sim C7 \\sim O4: within 2A with sigma of 0.02
and sigma for terminal atoms of 0.04
4. Others
 Sof(F2)=Sof(F1)=Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(C8)=Sof(O4)=Sof(H4)=Sof(F3)=
 FVAR(1)
 Sof(C9)=Sof(C10)=Sof(H10A)=Sof(H10B)=Sof(O5)=Sof(H5)=Sof(F4)=Sof(F5)=Sof(F6)=
 FVAR(2)
5.a Riding coordinates:
 O4(H4)
5.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C7(H7A,H7B), C10(H10A,H10B)
5.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), N3(H3A)
5.d Tetrahedral OH refined with riding coordinates:
 O5(H5)
;
_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 1.586
_oxdiff_exptl_absorpt_empirical_full_min 0.713
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x+y, y, z+1/2'
'x, x-y, z+1/2'
'-y, -x, z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-x+y+2/3, y+1/3, z+5/6'
'x+2/3, x-y+1/3, z+5/6'
'-y+2/3, -x+1/3, z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x+y+1/3, y+2/3, z+7/6'
'x+1/3, x-y+2/3, z+7/6'
'-y+1/3, -x+2/3, z+7/6'
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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.67210(3) 0.64660(3) 0.73769(9) 0.0280(2) Uani 1 1 d . . . . .
N1 N 0.6439(2) 0.5960(3) 0.5855(6) 0.0291(11) Uani 1 1 d . . . . .
O2 O 0.6743(2) 0.5987(2) 0.8803(5) 0.0312(10) Uani 1 1 d . . . . .
C1 C 0.6138(3) 0.5398(3) 0.5920(7) 0.0309(13) Uani 1 1 d . . . . .
H1 H 0.6057 0.5179 0.6702 0.037 Uiso 1 1 calc R . . . .
O1 O 0.7527(2) 0.7023(2) 0.7198(5) 0.0324(10) Uani 1 1 d . . . . .
C3 C 0.6184(3) 0.5658(3) 0.3831(7) 0.0339(14) Uani 1 1 d . . . . .
H3 H 0.6144 0.5652 0.2897 0.041 Uiso 1 1 calc R . . . .
N2 N 0.6325(3) 0.6869(2) 0.7895(5) 0.0297(11) Uani 1 1 d . . . . .
C6 C 0.6420(3) 0.5667(3) 0.9703(6) 0.0278(12) Uani 1 1 d . . . . .
O3 O 0.5534(3) 0.4468(3) 0.3025(6) 0.0486(15) Uani 1 1 d . . . . .
C2 C 0.5961(3) 0.5185(3) 0.4635(7) 0.0305(13) Uani 1 1 d . . . . .
C5 C 0.6355(3) 0.5084(3) 0.9831(7) 0.0328(13) Uani 1 1 d . . . . .
H5A H 0.6463 0.4982 0.8986 0.039 Uiso 1 1 calc R . . . .
H5B H 0.6613 0.5092 1.0527 0.039 Uiso 1 1 calc R . . . .
C4 C 0.5601(3) 0.4606(3) 0.4212(7) 0.0307(13) Uani 1 1 d . . . . .
N3 N 0.5782(2) 0.4660(3) 1.0163(6) 0.0316(11) Uani 1 1 d . . . . .
H3A H 0.5687 0.4574 1.0997 0.038 Uiso 1 1 calc R . . . .
F2 F 0.5270(4) 0.5932(4) 0.5443(12) 0.092(3) Uiso 0.912(18) 1 d D U P A 1
F1 F 0.4763(7) 0.6033(7) 0.6792(15) 0.130(5) Uiso 0.912(18) 1 d D U P A 1
C7 C 0.4871(9) 0.5230(9) 0.715(2) 0.113(6) Uiso 0.912(18) 1 d D U P A 1
H7A H 0.4533 0.5018 0.7711 0.136 Uiso 0.912(18) 1 calc R . P A 1
H7B H 0.4958 0.4962 0.6708 0.136 Uiso 0.912(18) 1 calc R . P A 1
C8 C 0.4782(6) 0.5592(7) 0.6141(17) 0.109(6) Uiso 0.912(18) 1 d D U P A 1
O4 O 0.5321(7) 0.5612(7) 0.7901(17) 0.122(5) Uiso 0.912(18) 1 d D U P A 1
H4 H 0.5211 0.5731 0.8507 0.183 Uiso 0.912(18) 1 d R . P A 1
F3 F 0.4325(7) 0.5221(7) 0.5329(19) 0.154(6) Uiso 0.912(18) 1 d D U P A 1
C9 C 0.6423(15) 0.3915(15) 0.532(3) 0.08(2) Uiso 0.171(15) 1 d D . P B -1
C10 C 0.6508(15) 0.4113(17) 0.677(3) 0.049(12) Uiso 0.171(15) 1 d D . P B -1
H10A H 0.6814 0.4076 0.7190 0.059 Uiso 0.171(15) 1 calc R . P B -1
H10B H 0.6601 0.4510 0.6832 0.059 Uiso 0.171(15) 1 calc R . P B -1
O5 O 0.5990(16) 0.376(2) 0.739(4) 0.068(13) Uiso 0.171(15) 1 d D . P B -1
H5 H 0.5890 0.3420 0.7214 0.101 Uiso 0.171(15) 1 calc R . P B -1
F4 F 0.5906(14) 0.3477(17) 0.514(5) 0.12(2) Uiso 0.171(15) 1 d D . P B -1
F5 F 0.648(2) 0.4321(17) 0.451(4) 0.107(19) Uiso 0.171(15) 1 d D . P B -1
F6 F 0.6776(15) 0.3735(16) 0.496(4) 0.079(14) Uiso 0.171(15) 1 d D . P B -1
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Zn1 O2 103.6(2) . . ?
N1 Zn1 O1 111.8(2) . . ?
N1 Zn1 N2 118.4(2) . . ?
O1 Zn1 O2 100.8(2) . . ?
O1 Zn1 N2 108.0(2) . . ?
N2 Zn1 O2 112.9(2) . . ?
C1 N1 Zn1 125.3(5) . . ?
C1 N1 N2 108.8(6) . 14_654 ?
N2 N1 Zn1 125.6(5) 14_654 . ?
C6 O2 Zn1 137.9(4) . . ?
N1 C1 C2 108.7(6) . . ?
C6 O1 Zn1 117.8(4) 14_654 . ?
N2 C3 C2 110.1(6) 14_654 . ?
N1 N2 Zn1 121.6(5) 9_565 . ?
C3 N2 Zn1 130.6(5) 9_565 . ?
C3 N2 N1 107.8(6) 9_565 9_565 ?
O2 C6 O1 124.4(6) . 9_565 ?
O2 C6 C5 117.5(6) . . ?
O1 C6 C5 118.0(6) 9_565 . ?
C1 C2 C4 129.1(6) . . ?
C3 C2 C1 104.6(6) . . ?
C3 C2 C4 126.3(6) . . ?
N3 C5 C6 111.7(6) . . ?
O3 C4 C2 122.2(7) . . ?
O3 C4 N3 120.6(7) . 6_664 ?
N3 C4 C2 117.2(6) 6_664 . ?
C4 N3 C5 120.9(6) 6_665 . ?
O4 C7 C8 104.3(14) . . ?
F2 C8 F1 95.8(13) . . ?
F2 C8 C7 111.2(14) . . ?
F2 C8 F3 113.6(15) . . ?
F1 C8 C7 109.5(15) . . ?
F1 C8 F3 119.5(16) . . ?
F3 C8 C7 107.0(15) . . ?
F4 C9 C10 111(2) . . ?
F4 C9 F6 106(2) . . ?
F5 C9 C10 111(2) . . ?
F5 C9 F4 107(2) . . ?
F5 C9 F6 110(2) . . ?
F6 C9 C10 112(2) . . ?
O5 C10 C9 105(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 N1 1.955(6) . ?
Zn1 O2 1.974(5) . ?
Zn1 O1 1.971(5) . ?
Zn1 N2 1.972(6) . ?
N1 C1 1.341(9) . ?
N1 N2 1.372(8) 14_654 ?
O2 C6 1.268(8) . ?
C1 C2 1.408(9) . ?
O1 C6 1.271(9) 14_654 ?
C3 N2 1.336(10) 14_654 ?
C3 C2 1.389(10) . ?
N2 N1 1.372(8) 9_565 ?
N2 C3 1.336(10) 9_565 ?
C6 O1 1.271(9) 9_565 ?
C6 C5 1.526(9) . ?
O3 C4 1.244(9) . ?
C2 C4 1.456(10) . ?
C5 N3 1.455(9) . ?
C4 N3 1.346(9) 6_664 ?
N3 C4 1.346(10) 6_665 ?
F2 C8 1.385(15) . ?
F1 C8 1.401(15) . ?
C7 C8 1.53(2) . ?
C7 O4 1.379(19) . ?
C8 F3 1.416(14) . ?
C9 C10 1.54(2) . ?
C9 F4 1.34(2) . ?
C9 F5 1.33(2) . ?
C9 F6 1.34(2) . ?
C10 O5 1.41(2) . ?
