#------------------------------------------------------------------------------
#$Date: 2019-11-26 05:26:10 +0200 (Tue, 26 Nov 2019) $
#$Revision: 242708 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/28/4132807.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_4132807
loop_
_publ_author_name
'Xu, Li-Li'
'Zhang, Hai-Feng'
'Li, Mian'
'Ng, Seik Weng'
'Feng, Jiang-He'
'Mao, Jiang-Gao'
'Li, Dan'
_publ_section_title
;
 Chiroptical Activity from an Achiral Biological Metal-Organic Framework.
;
_journal_issue                   37
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11569
_journal_page_last               11572
_journal_paper_doi               10.1021/jacs.8b06725
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         'Zn (C5 H5 N5) (C6 H2 O5), 0.5(C3 H7 N O)'
_chemical_formula_sum            'C12.5 H10.5 N5.5 O5.5 Zn'
_chemical_formula_weight         391.13
_space_group_crystal_system      tetragonal
_space_group_IT_number           119
_space_group_name_Hall           'I -4 -2'
_space_group_name_H-M_alt        'I -4 m 2'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.6362(1)
_cell_length_b                   15.6362
_cell_length_c                   13.9515(1)
_cell_measurement_reflns_used    7549
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      74.3340
_cell_measurement_theta_min      3.9790
_cell_volume                     3411.01(3)
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Enhance (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0163
_diffrn_reflns_av_unetI/netI     0.0084
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            8004
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.738
_diffrn_reflns_theta_min         4.247
_exptl_absorpt_coefficient_mu    2.356
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.239
_exptl_absorpt_correction_type   gaussian
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.523
_exptl_crystal_description       prism
_exptl_crystal_F_000             1584
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.430
_refine_diff_density_min         -0.510
_refine_diff_density_rms         0.089
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.03(5)
_refine_ls_extinction_coef       0.0044(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         1826
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0279
_refine_ls_R_factor_gt           0.0279
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0558P)²+4.1685P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0792
_refine_ls_wR_factor_ref         0.0792
_reflns_Friedel_coverage         0.837
_reflns_Friedel_fraction_full    0.996
_reflns_Friedel_fraction_max     0.988
_reflns_number_gt                1826
_reflns_number_total             1826
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ZnFDCA_negative.cif
_cod_data_source_block           zn
_cod_original_cell_volume        3411.01(5)
_cod_database_code               4132807
_shelx_estimated_absorpt_t_min   0.385
_shelx_estimated_absorpt_t_max   0.538
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, -x, -z'
'y, x, -z'
'-x, y, z'
'x, -y, z'
'-y, x, -z'
'y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, x+1/2, -z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'y+1/2, -x+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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.18778(2) 0.31222(2) 0.2500 0.0158(2) Uani 1 2 d S T P . .
O1 O 0.17807(14) 0.21936(15) 0.1473(2) 0.0260(5) Uani 1 1 d . . . . .
O2 O 0.1996(2) 0.1569(2) 0.2879(2) 0.0358(7) Uani 1 1 d . . . . .
O3 O 0.1926(2) 0.0000 0.2086(2) 0.0220(7) Uani 1 2 d S T P . .
N1 N 0.18408(14) 0.42748(18) 0.18486(19) 0.0162(5) Uani 1 1 d . . . . .
N2 N 0.2616(3) 0.4575(2) -0.0554(2) 0.0344(8) Uani 0.5 1 d . . P A 1
H2 H 0.2784 0.4314 -0.1079 0.041 Uiso 0.5 1 calc R U P A 1
N3 N 0.2367(3) 0.3258(3) -0.0001(3) 0.0182(10) Uani 0.5 1 d . . P A 1
H32 H 0.2510 0.3076 -0.0576 0.022 Uiso 0.5 1 calc R U P A 1
H31 H 0.2218 0.2888 0.0444 0.022 Uiso 0.5 1 calc R U P A 1
C2' C 0.2616(3) 0.4575(2) -0.0554(2) 0.0344(8) Uani 0.5 1 d . . P B 2
H2' H 0.2794 0.4299 -0.1109 0.041 Uiso 0.5 1 calc R U P B 2
C1 C 0.1893(2) 0.1535(3) 0.1985(3) 0.0249(9) Uani 1 1 d . . . . .
C2 C 0.1932(2) 0.0700(2) 0.1506(2) 0.0204(7) Uani 1 1 d . . . . .
C3 C 0.1962(2) 0.0456(2) 0.0564(3) 0.0259(7) Uani 1 1 d . . . . .
H3 H 0.1979 0.0813 0.0031 0.031 Uiso 1 1 calc R U . . .
C4 C 0.1678(3) 0.5000 0.2328(3) 0.0179(9) Uani 1 2 d S T P . .
H4 H 0.1467 0.5000 0.2951 0.021 Uiso 1 2 calc R U P . .
C5 C 0.21275(19) 0.45559(19) 0.0978(2) 0.0194(6) Uani 1 1 d . . . . .
C6 C 0.2376(2) 0.40866(19) 0.0194(2) 0.0273(6) Uani 0.5 1 d . . P A 1
N6' N 0.2376(2) 0.40866(19) 0.0194(2) 0.0273(6) Uani 0.5 1 d . . P B 2
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'
Zn Zn -1.5491 0.6778 '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
N1 Zn1 N1 98.70(13) . 11
N1 Zn1 O1 108.43(11) . .
N1 Zn1 O1 105.62(10) 11 .
N1 Zn1 O1 105.62(10) . 11
N1 Zn1 O1 108.43(11) 11 11
O1 Zn1 O1 126.59(14) . 11
N1 Zn1 O2 165.31(10) . .
N1 Zn1 O2 89.93(10) 11 .
O1 Zn1 O2 57.49(11) . .
O1 Zn1 O2 82.59(9) 11 .
N1 Zn1 O2 89.93(10) . 11
N1 Zn1 O2 165.31(10) 11 11
O1 Zn1 O2 82.59(9) . 11
O1 Zn1 O2 57.49(11) 11 11
O2 Zn1 O2 84.27(14) . 11
C1 O1 Zn1 99.9(2) . .
C1 O2 Zn1 79.7(3) . .
C2 O3 C2 107.1(4) 6 .
C4 N1 C5 103.5(3) . .
C4 N1 Zn1 122.4(2) . .
C5 N1 Zn1 132.6(2) . .
N2 N2 C6 124.58(19) 6_565 .
C2' C2' N6' 124.58(19) 6_565 .
O1 C1 O2 122.8(4) . .
O1 C1 C2 118.1(3) . .
O2 C1 C2 119.0(4) . .
O3 C2 C3 110.2(3) . .
O3 C2 C1 116.3(3) . .
C3 C2 C1 133.4(3) . .
C2 C3 C3 106.2(2) . 6
N1 C4 N1 115.5(3) 6_565 .
N1 C5 N6' 128.9(3) . .
N1 C5 C6 128.9(3) . .
N1 C5 C5 108.74(18) . 6_565
N6' C5 C5 122.31(17) . 6_565
C6 C5 C5 122.31(17) . 6_565
N3 C6 N2 113.5(3) . .
N3 C6 C5 133.2(3) . .
N2 C6 C5 113.1(3) . .
C2' N6' C5 113.1(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N1 2.019(3) .
Zn1 N1 2.019(3) 11
Zn1 O1 2.045(2) .
Zn1 O1 2.045(2) 11
Zn1 O2 2.492(4) .
Zn1 O2 2.492(4) 11
O1 C1 1.266(6) .
O2 C1 1.258(4) .
O3 C2 1.362(4) 6
O3 C2 1.362(4) .
N1 C4 1.341(3) .
N1 C5 1.368(4) .
N2 N2 1.328(7) 6_565
N2 C6 1.346(4) .
N3 C6 1.325(6) .
C2' C2' 1.328(7) 6_565
C2' N6' 1.346(4) .
C1 C2 1.467(5) .
C2 C3 1.369(5) .
C3 C3 1.426(7) 6
C4 N1 1.341(3) 6_565
C5 N6' 1.373(4) .
C5 C6 1.373(4) .
C5 C5 1.389(6) 6_565
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 O2 0.88 2.03 2.890(5) 164 10_554
N3 H31 O1 0.88 1.93 2.800(5) 172 .
