#------------------------------------------------------------------------------
#$Date: 2023-11-06 08:49:15 +0200 (Mon, 06 Nov 2023) $
#$Revision: 287304 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/00/1570091.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_1570091
loop_
_publ_author_name
'Xie, Xiao-Jing'
'Wang, Ying'
'Cao, Qi-Yun'
'Krishna, Rajamani'
'Zeng, Heng'
'Lu, Weigang'
'Li, Dan'
_publ_section_title
;
 Surface engineering on a microporous metal-organic framework to boost
 ethane/ethylene separation under humid conditions.
;
_journal_issue                   42
_journal_name_full               'Chemical science'
_journal_page_first              11890
_journal_page_last               11895
_journal_paper_doi               10.1039/d3sc04119k
_journal_volume                  14
_journal_year                    2023
_chemical_formula_moiety
'0.167(C960.173 H192.035 F576.104 N384.069 O384.069 Zn192), 8.001(O)'
_chemical_formula_sum            'C160.03 H32.01 F96.02 N64.01 O72.01 Zn32'
_chemical_formula_weight         7919.38
_space_group_crystal_system      cubic
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2023-08-01
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_audit_update_record
;
2023-08-01 deposited with the CCDC.	2023-10-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   20.1868(4)
_cell_length_b                   20.1868(4)
_cell_length_c                   20.1868(4)
_cell_measurement_reflns_used    1613
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      77.1180
_cell_measurement_theta_min      3.7790
_cell_volume                     8226.3(3)
_computing_cell_refinement       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100.0
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      3.00  29.00   0.50    1.79    --    0.90  81.00 112.00   52
  2  ω     76.00 101.00   0.50    7.16    --  105.10 -75.00 -99.00   50
  3  ω     13.00  38.00   0.50    1.79    --    0.90  82.00-180.00   50
  4  ω     83.00 155.00   0.50    7.16    --  105.10  82.00-180.00  144
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0168
_diffrn_reflns_av_unetI/netI     0.0174
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            2364
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.226
_diffrn_reflns_theta_min         4.380
_exptl_absorpt_coefficient_mu    3.604
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65127
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
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    1.599
_exptl_crystal_description       block
_exptl_crystal_F_000             3841
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         1.049
_refine_diff_density_min         -0.726
_refine_diff_density_rms         0.154
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         469
_refine_ls_number_restraints     164
_refine_ls_restrained_S_all      0.981
_refine_ls_R_factor_all          0.0651
_refine_ls_R_factor_gt           0.0642
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1191P)²+98.8660P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1772
_refine_ls_wR_factor_ref         0.1786
_reflns_Friedel_coverage         0.000
_reflns_number_gt                456
_reflns_number_total             469
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3sc04119k2.cif
_cod_data_source_block           JNU-6-CF3
_cod_depositor_comments
'Adding full bibliography for 1570090--1570092.cif.'
_cod_original_cell_volume        8226.3(5)
_cod_database_code               1570091
_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.
;
_shelx_estimated_absorpt_t_max   0.672
_shelx_estimated_absorpt_t_min   0.533
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 F6-F5 \\sim F5-F4 \\sim F6-F4
 with sigma of 0.005
 F4-C5 \\sim F5-C5 \\sim F6-C5
 with sigma of 0.005
 C4-F4 \\sim C4-F5 \\sim C4-F6
 with sigma of 0.04
 C3-C1 \\sim C1-C4
 with sigma of 0.02
 O2-C2 \\sim C2-O1
 with sigma of 0.02
 C3-O2 \\sim O1-C4
 with sigma of 0.02
3. Restrained planarity
 N0AA, C2, C1, C4, O1, N003, C3, O2
 with sigma of 0.001
4. Rigid bond restraints
 N0AA, C4, C2, C3, N003, C1, O1, O2, C5
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
N0AA \\sim C4 \\sim C2 \\sim C3 \\sim N003 \\sim C1 \\sim O1 \\sim O2 \\sim C5:
within 1.7A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 1.7A
Uanis(N0AA) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3)
\\sim Ueq, Uanis(N003) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(O1) \\sim Ueq,
Uanis(O2) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(F4) \\sim Ueq, Uanis(F5) \\sim
Ueq, Uanis(F6) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of
0.01
Uanis(O2) \\sim Ueq: with sigma of 0.0001 and sigma for terminal atoms of 0.0002
Uanis(C1) = Uanis(O1)
Uanis(N0AA) = Uanis(N003)
Uanis(C5) = Uanis(F4)
6. Others
 Fixed Sof: N0AA(0.1667) C4(0.1667) C2(0.1667) C3(0.1667) H3(0.1667)
 N003(0.1667) C1(0.1667) O1(0.1667) O2(0.1667) C5(0.1667) F4(0.1667) F5(0.1667)
 F6(0.1667)
7.a Aromatic/amide H refined with riding coordinates:
 C3(H3)
7.b Fitted pentagon refined as free rotating group:
 N0AA(C4,C2,C3,N003)
;
_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_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
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x, y+1/2, -z+1/2'
'x, -y+1/2, -z+1/2'
'z, x+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'y, x+1/2, -z+1/2'
'-y, -x+1/2, -z+1/2'
'y, -x+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'x, z+1/2, -y+1/2'
'-x, z+1/2, y+1/2'
'-x, -z+1/2, -y+1/2'
'x, -z+1/2, y+1/2'
'z, y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'-z, y+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z+1/2'
'x+1/2, -y, -z+1/2'
'z+1/2, x, y+1/2'
'z+1/2, -x, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y+1/2'
'y+1/2, z, x+1/2'
'-y+1/2, z, -x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'y+1/2, x, -z+1/2'
'-y+1/2, -x, -z+1/2'
'y+1/2, -x, z+1/2'
'-y+1/2, x, z+1/2'
'x+1/2, z, -y+1/2'
'-x+1/2, z, y+1/2'
'-x+1/2, -z, -y+1/2'
'x+1/2, -z, y+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, -y, x+1/2'
'-z+1/2, y, x+1/2'
'-z+1/2, -y, -x+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'z+1/2, x+1/2, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'y+1/2, z+1/2, x'
'-y+1/2, z+1/2, -x'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'y+1/2, x+1/2, -z'
'-y+1/2, -x+1/2, -z'
'y+1/2, -x+1/2, z'
'-y+1/2, x+1/2, z'
'x+1/2, z+1/2, -y'
'-x+1/2, z+1/2, y'
'-x+1/2, -z+1/2, -y'
'x+1/2, -z+1/2, y'
'z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, x'
'-z+1/2, -y+1/2, -x'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-x, -y+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'-x, y+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'z, x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'-y, -z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'-y, z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'-y, -x+1/2, z+1/2'
'y, x+1/2, z+1/2'
'-y, x+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'-x, -z+1/2, y+1/2'
'x, -z+1/2, -y+1/2'
'x, z+1/2, y+1/2'
'-x, z+1/2, -y+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'z, -y+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'-x+1/2, y, z+1/2'
'-z+1/2, -x, -y+1/2'
'-z+1/2, x, y+1/2'
'z+1/2, x, -y+1/2'
'z+1/2, -x, y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/2, -z, x+1/2'
'-y+1/2, z, x+1/2'
'y+1/2, z, -x+1/2'
'-y+1/2, -x, z+1/2'
'y+1/2, x, z+1/2'
'-y+1/2, x, -z+1/2'
'y+1/2, -x, -z+1/2'
'-x+1/2, -z, y+1/2'
'x+1/2, -z, -y+1/2'
'x+1/2, z, y+1/2'
'-x+1/2, z, -y+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'z+1/2, -y, -x+1/2'
'z+1/2, y, x+1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z'
'-z+1/2, -x+1/2, -y'
'-z+1/2, x+1/2, y'
'z+1/2, x+1/2, -y'
'z+1/2, -x+1/2, y'
'-y+1/2, -z+1/2, -x'
'y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, x'
'y+1/2, z+1/2, -x'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
'-y+1/2, x+1/2, -z'
'y+1/2, -x+1/2, -z'
'-x+1/2, -z+1/2, y'
'x+1/2, -z+1/2, -y'
'x+1/2, z+1/2, y'
'-x+1/2, z+1/2, -y'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, -x'
'z+1/2, y+1/2, x'
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 0.30587(3) 0.69413(3) 0.69413(3) 0.0217(5) Uani 1 6 d S T P . .
O3 O 0.250000 0.750000 0.750000 0.022(2) Uani 1 24 d S T P A .
N0AA N 0.3929(4) 0.7290(4) 0.7277(4) 0.037(2) Uani 0.1667 1 d G U P A -1
C4 C 0.4599(4) 0.7100(4) 0.7178(4) 0.042(3) Uani 0.1667 1 d DG U P A -1
C2 C 0.5005(4) 0.7525(4) 0.7565(4) 0.045(2) Uani 0.1667 1 d DG U P A -1
C3 C 0.4585(4) 0.7977(5) 0.7904(5) 0.039(3) Uani 0.1667 1 d DG U P A -1
H3 H 0.472501 0.831715 0.819743 0.047 Uiso 0.1667 1 calc R U P A -1
N003 N 0.3921(4) 0.7832(5) 0.7726(5) 0.037(2) Uani 0.1667 1 d G U P A -1
C1 C 0.5742(8) 0.7498(4) 0.7606(4) 0.041(2) Uani 0.1667 1 d D U P A -1
O1 O 0.6003(7) 0.7918(7) 0.7977(7) 0.041(2) Uani 0.1667 1 d D U P A -1
O2 O 0.5995(9) 0.7050(8) 0.7256(7) 0.042(3) Uani 0.1667 1 d D U P A -1
C5 C 0.4664(8) 0.6511(10) 0.6643(9) 0.053(3) Uani 0.1667 1 d D U P A -1
F4 F 0.4990(15) 0.5997(8) 0.6935(7) 0.053(3) Uani 0.1667 1 d D U P A -1
F5 F 0.5035(14) 0.6701(7) 0.6111(8) 0.062(5) Uani 0.1667 1 d D U P A -1
F6 F 0.4085(6) 0.6263(12) 0.6399(12) 0.058(6) Uani 0.1667 1 d D U P A -1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
F F 0.0727 0.0534 '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
_geom_angle_publ_flag
O3 Zn1 N0AA 96.2(3) . . ?
Zn1 O3 Zn1 109.5 . 51_556 ?
Zn1 O3 Zn1 109.5 28_566 51_556 ?
Zn1 O3 Zn1 109.471(1) 28_566 . ?
Zn1 O3 Zn1 109.5 74_565 51_556 ?
Zn1 O3 Zn1 109.5 28_566 74_565 ?
Zn1 O3 Zn1 109.5 . 74_565 ?
C4 N0AA Zn1 133.7(3) . . ?
C4 N0AA N003 108.0 . . ?
N003 N0AA Zn1 118.3(3) . . ?
N0AA C4 C5 111.7(6) . . ?
C2 C4 N0AA 108.0 . . ?
C2 C4 C5 140.1(6) . . ?
C4 C2 C1 125.7(5) . . ?
C3 C2 C4 108.0 . . ?
C3 C2 C1 126.3(5) . . ?
C2 C3 H3 126.0 . . ?
C2 C3 N003 108.0 . . ?
N003 C3 H3 126.0 . . ?
C3 N003 N0AA 108.0 . . ?
O1 C1 C2 115.5(11) . . ?
O1 C1 O2 130.9(16) . . ?
O2 C1 C2 113.6(13) . . ?
F4 C5 C4 108.1(13) . . ?
F4 C5 F6 106.9(12) . . ?
F5 C5 C4 111.4(14) . . ?
F5 C5 F4 106.9(12) . . ?
F5 C5 F6 106.9(12) . . ?
F6 C5 C4 116.3(15) . . ?
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 O3 1.9534(11) . ?
Zn1 N0AA 2.011(7) . ?
N0AA C4 1.4200 . ?
N0AA N003 1.4200 . ?
C4 C2 1.4200 . ?
C4 C5 1.61(3) . ?
C2 C3 1.4200 . ?
C2 C1 1.491(18) . ?
C3 H3 0.9500 . ?
C3 N003 1.4200 . ?
C1 O1 1.248(17) . ?
C1 O2 1.256(18) . ?
C5 F4 1.363(14) . ?
C5 F5 1.363(14) . ?
C5 F6 1.364(14) . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Zn1 N0AA C4 C2 -178.3(5) . . . . ?
Zn1 N0AA C4 C5 4.8(7) . . . . ?
Zn1 N0AA N003 C3 178.6(4) . . . . ?
N0AA C4 C2 C3 0.0 . . . . ?
N0AA C4 C2 C1 180.0 . . . . ?
N0AA C4 C5 F4 -123.6(11) . . . . ?
N0AA C4 C5 F5 119.3(11) . . . . ?
N0AA C4 C5 F6 -3.4(12) . . . . ?
C4 N0AA N003 C3 0.0 . . . . ?
C4 C2 C3 N003 0.0 . . . . ?
C4 C2 C1 O1 180.00(6) . . . . ?
C4 C2 C1 O2 0.00(6) . . . . ?
C2 C4 C5 F4 61.0(18) . . . . ?
C2 C4 C5 F5 -56.1(18) . . . . ?
C2 C4 C5 F6 -178.8(15) . . . . ?
C2 C3 N003 N0AA 0.0 . . . . ?
C3 C2 C1 O1 0.00(6) . . . . ?
C3 C2 C1 O2 180.00(6) . . . . ?
N003 N0AA C4 C2 0.0 . . . . ?
N003 N0AA C4 C5 -176.9(8) . . . . ?
C1 C2 C3 N003 180.0 . . . . ?
C5 C4 C2 C3 175.5(12) . . . . ?
C5 C4 C2 C1 -4.5(12) . . . . ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.000 804.8 163.8 ?
2 0.000 0.000 0.500 91.3 68.9 ?
3 0.000 0.500 0.500 804.8 163.8 ?
4 0.000 0.500 0.000 91.3 68.9 ?
5 0.500 0.000 0.500 804.8 163.8 ?
6 0.500 0.500 0.000 804.8 163.8 ?
7 0.500 0.000 0.000 91.3 68.9 ?
8 0.500 0.500 0.500 91.3 68.9 ?
