#------------------------------------------------------------------------------
#$Date: 2019-09-07 03:12:57 +0300 (Sat, 07 Sep 2019) $
#$Revision: 218052 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/22/1552288.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_1552288
loop_
_publ_author_name
'Hazra, Arpan'
'van Heerden, Dewald'
'Sanyal, Somananda'
'Lama, Prem'
'Esterhuysen, Catharine'
'Barbour, Len'
_publ_section_title
;
 CO2-induced single-crystal to single-crystal transformations of an
 interpenetrated flexible MOF explained by in situ crystallographic
 analysis and molecular modeling
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/C9SC04043A
_journal_year                    2019
_chemical_formula_sum            'C18 H10 N O4 Zn'
_chemical_formula_weight         369.64
_chemical_properties_physical    Heat-sensitive
_space_group_crystal_system      orthorhombic
_space_group_IT_number           69
_space_group_name_Hall           '-F 2 2'
_space_group_name_H-M_alt        'F m m m'
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_atom_sites_solution_hydrogens   NOREF
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2019-08-07 deposited with the CCDC.    2019-09-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.7054(7)
_cell_length_b                   16.2225(11)
_cell_length_c                   18.7784(12)
_cell_measurement_reflns_used    8637
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      26.25
_cell_measurement_theta_min      2.17
_cell_volume                     3261.2(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'Bruker SAINT  A'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0737
_diffrn_reflns_av_unetI/netI     0.0270
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            19461
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.500
_diffrn_reflns_theta_min         2.169
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.527
_exptl_absorpt_correction_T_max  0.989
_exptl_absorpt_correction_T_min  0.974
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'translucent colourless'
_exptl_crystal_density_diffrn    1.506
_exptl_crystal_description       block
_exptl_crystal_F_000             1496
_exptl_crystal_size_max          0.012
_exptl_crystal_size_mid          0.007
_exptl_crystal_size_min          0.005
_refine_diff_density_max         0.984
_refine_diff_density_min         -1.022
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         956
_refine_ls_number_restraints     36
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0931
_refine_ls_R_factor_gt           0.0713
_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)+(0.1097P)²+43.3569P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1882
_refine_ls_wR_factor_ref         0.2070
_reflns_Friedel_coverage         0.000
_reflns_number_gt                731
_reflns_number_total             956
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9sc04043a2.cif
_cod_data_source_block           1cp(des)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'EMPIRICAL' changed to
'empirical' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               1552288
_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_min   0.982
_shelx_estimated_absorpt_t_max   0.992
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x, -y, -z'
'-x, y, -z'
'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'
'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'
'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'
'-x, -y, -z'
'x, y, -z'
'-x, y, z'
'x, -y, z'
'-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'
'-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'
'-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'
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 0.500000 0.40935(6) 0.500000 0.0520(6) Uani 1 4 d S T P B .
O1 O 0.6287(5) 0.4331(3) 0.5774(2) 0.0718(13) Uani 1 1 d . . . . .
N1 N 0.500000 0.2838(6) 0.500000 0.059(3) Uani 1 4 d S T P . .
C1 C 0.6520(8) 0.500000 0.6056(4) 0.054(2) Uani 1 2 d S T P A .
C2 C 0.7062(10) 0.500000 0.6794(5) 0.071(2) Uani 1 2 d S TU P . .
C3 C 0.6839(13) 0.4251(7) 0.7247(5) 0.079(3) Uani 0.5 1 d G U P A -1
C4 C 0.7252(11) 0.4281(7) 0.7948(6) 0.094(6) Uani 0.5 1 d G . P A -1
C5 C 0.702(2) 0.3625(10) 0.8405(5) 0.108(6) Uani 0.25 1 d G . P A -1
H5 H 0.729178 0.364451 0.887419 0.130 Uiso 0.25 1 calc R U P A -1
C6 C 0.637(2) 0.2939(10) 0.8160(9) 0.108(6) Uani 0.25 1 d G . P A -1
H6 H 0.620826 0.249989 0.846551 0.130 Uiso 0.25 1 calc R U P A -1
C7 C 0.595(2) 0.2909(9) 0.7459(10) 0.108(6) Uani 0.25 1 d G . P A -1
H7 H 0.551944 0.245047 0.729490 0.130 Uiso 0.25 1 calc R U P A -1
C8 C 0.619(2) 0.3565(9) 0.7002(7) 0.108(6) Uani 0.25 1 d G . P A -1
H8 H 0.591414 0.354567 0.653296 0.130 Uiso 0.25 1 calc R U P A -1
C9 C 0.5862(14) 0.2427(8) 0.4643(7) 0.079(4) Uani 0.5 1 d . U P B -1
H9 H 0.646474 0.272043 0.439253 0.095 Uiso 0.5 1 calc R U P B -1
C10 C 0.590(2) 0.1576(11) 0.4629(11) 0.120(7) Uani 0.5 1 d . U P B -1
H10 H 0.651254 0.129661 0.437561 0.144 Uiso 0.5 1 calc R U P B -1
C11 C 0.500000 0.1158(16) 0.500000 0.128(7) Uani 1 4 d S TU P . .
C12 C 0.500000 0.027640 0.467950 0.116(8) Uani 0.25 1 d S U P B -1
H12A H 0.442150 0.017600 0.436540 0.140 Uiso 0.25 1 d R U P B -1
H12B H 0.557850 0.017600 0.436540 0.140 Uiso 0.25 1 d R U 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'
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
N1 Zn1 O1 100.87(13) . 4_656
N1 Zn1 O1 100.87(13) . 19_655
O1 Zn1 O1 90.9(3) 4_656 19_655
N1 Zn1 O1 100.87(13) . 18_556
O1 Zn1 O1 85.0(3) 4_656 18_556
O1 Zn1 O1 158.3(3) 19_655 18_556
N1 Zn1 O1 100.87(13) . .
O1 Zn1 O1 158.3(3) 4_656 .
O1 Zn1 O1 85.0(3) 19_655 .
O1 Zn1 O1 90.9(3) 18_556 .
N1 Zn1 Zn1 180.0 . 17_666
O1 Zn1 Zn1 79.13(13) 4_656 17_666
O1 Zn1 Zn1 79.13(13) 19_655 17_666
O1 Zn1 Zn1 79.13(13) 18_556 17_666
O1 Zn1 Zn1 79.13(13) . 17_666
C1 O1 Zn1 127.5(5) . .
C9 N1 Zn1 120.3(7) . .
O1 C1 O1 123.3(7) 20_565 .
O1 C1 C2 118.3(4) 20_565 .
O1 C1 C2 118.3(4) . .
C1 C2 C3 117.5(6) . .
C4 C3 C8 120.0 . .
C4 C3 C2 117.3(8) . .
C8 C3 C2 122.6(8) . .
C5 C4 C3 120.0 . .
C4 C5 C6 120.0 . .
C7 C6 C5 120.0 . .
C6 C7 C8 120.0 . .
C7 C8 C3 120.0 . .
N1 C9 C10 122.2(15) . .
C11 C10 C9 118(2) . .
C10 C11 C12 105.0(10) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N1 2.037(9) .
Zn1 O1 2.039(5) 4_656
Zn1 O1 2.039(5) 19_655
Zn1 O1 2.039(5) 18_556
Zn1 O1 2.039(5) .
Zn1 Zn1 2.941(2) 17_666
O1 C1 1.234(5) .
N1 C9 1.321(14) .
C1 C2 1.502(10) .
C2 C3 1.502(11) .
C3 C4 1.3900 .
C3 C8 1.3900 .
C4 C5 1.3900 .
C5 C6 1.3900 .
C6 C7 1.3900 .
C7 C8 1.3900 .
C9 C10 1.38(2) .
C10 C11 1.37(2) .
C11 C12 1.55(2) .
