#------------------------------------------------------------------------------
#$Date: 2021-10-01 01:16:56 +0300 (Fri, 01 Oct 2021) $
#$Revision: 269405 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/47/1564779.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_1564779
loop_
_publ_author_name
'Turner, Gemma F.'
'McKellar, Scott C.'
'Allan, David R.'
'Cheetham, Anthony K.'
'Henke, Sebastian'
'Moggach, Stephen A.'
_publ_section_title
;
 Guest-mediated phase transitions in a flexible pillared-layered
 metal--organic framework under high-pressure
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D1SC03108B
_journal_year                    2021
_chemical_formula_moiety         '(C22 H20 N2 O8 Zn2)n. 4(C3H7NO)'
_chemical_formula_sum            'C34 H48 N6 O12 Zn2'
_chemical_formula_weight         863.55
_space_group_IT_number           140
_space_group_name_Hall           '-I 4 2c'
_space_group_name_H-M_alt        'I 4/m c m'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2021-05-26
_audit_creation_method           CRYSTALS_ver_14.61_build_6999
_audit_update_record
;
2021-06-03 deposited with the CCDC.	2021-09-29 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.1100(10)
_cell_length_b                   15.1100(10)
_cell_length_c                   19.2672(12)
_cell_measurement_reflns_used    4952
_cell_measurement_temperature    298
_cell_measurement_theta_max      18
_cell_measurement_theta_min      3
_cell_volume                     4398.9(5)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_pressure         100000
_diffrn_ambient_temperature      298
_diffrn_measured_fraction_theta_full 0.759
_diffrn_measured_fraction_theta_max 0.759
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  Synchrotron
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  'focussing mirrors'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.112
_diffrn_reflns_av_unetI/netI     0.145
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            10160
_diffrn_reflns_theta_full        17.667
_diffrn_reflns_theta_max         17.667
_diffrn_reflns_theta_min         2.184
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.150
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_correction_T_min  0.73
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1800
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.79
_refine_diff_density_min         -1.28
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9768
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     70
_refine_ls_number_reflns         904
_refine_ls_number_restraints     165
_refine_ls_R_factor_all          0.1452
_refine_ls_R_factor_gt           0.1009
_refine_ls_shift/su_max          0.0015416
_refine_ls_shift/su_mean         0.0000748
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.09P)² +59.13P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.3887
_refine_ls_wR_factor_gt          0.3645
_refine_ls_wR_factor_ref         0.1969
_reflns_limit_h_max              13
_reflns_limit_h_min              0
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              24
_reflns_limit_l_min              0
_reflns_number_gt                575
_reflns_number_total             935
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.77
_oxford_diffrn_Wilson_scale      855.88
_oxford_refine_ls_r_factor_ref   0.1087
_oxford_refine_ls_scale          0.424(2)
_oxford_reflns_number_all        935
_cod_data_source_file            d1sc03108b2.cif
_cod_data_source_block           2_DMF_010GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_cell_volume        4398.9(6)
_cod_original_sg_symbol_Hall     '-I 4 2c '
_cod_original_sg_symbol_H-M      'I 4/m c m '
_cod_database_code               1564779
_oxford_refine_reflns_threshold_expression_ref I>-10.0\s(I)
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
-y,x,z
y,-x,-z
-y+1/2,x+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x,-y,z
x,y,-z
-x+1/2,-y+1/2,z+1/2
x+1/2,y+1/2,-z+1/2
y,-x,z
-y,x,-z
y+1/2,-x+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x,y,z+1/2
x,-y,-z+1/2
-x+1/2,y+1/2,z+1
x+1/2,-y+1/2,-z+1
y,x,z+1/2
-y,-x,-z+1/2
y+1/2,x+1/2,z+1
-y+1/2,-x+1/2,-z+1
x,-y,z+1/2
-x,y,-z+1/2
x+1/2,-y+1/2,z+1
-x+1/2,y+1/2,-z+1
-y,-x,z+1/2
y,x,-z+1/2
-y+1/2,-x+1/2,z+1
y+1/2,x+1/2,-z+1
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Zn1 Zn 0.5000 0.5000 0.57665(6) 0.0270 1.0000 Uani DS T . . . .
C1 C 0.6505(6) 0.5804(6) 0.5000 0.0388 1.0000 Uani DS TU . . . .
C2 C 0.7275(6) 0.6423(6) 0.5000 0.0369 1.0000 Uani DS TU . . . .
C3 C 0.7626(5) 0.6722(5) 0.5619(2) 0.0468 1.0000 Uani D U . . . .
C4 C 0.5898(6) 0.5010(4) 0.7102(2) 0.0553 0.3750 Uani D U . . . .
C5 C 0.5640(5) 0.5634(5) 0.7101(2) 0.0544 0.3750 Uani D U . . . .
C10 C 0.6706(16) 0.8294(16) 0.7189(13) 0.250(9) 1.0000 Uiso DS U . . . .
C11 C 0.5718(13) 0.8154(13) 0.6105(11) 0.249(9) 1.0000 Uiso D U . . . .
N1 N 0.5000 0.5000 0.6831(4) 0.0286 1.0000 Uani DS TU . . . .
N10 N 0.6354(12) 0.8646(12) 0.6509(11) 0.249(9) 1.0000 Uiso DS U . . . .
O1 O 0.6197(4) 0.5583(4) 0.5577(2) 0.0506 1.0000 Uani D U . . . .
O10 O 0.7387(14) 0.8714(15) 0.7357(16) 0.250(9) 0.5000 Uiso D U . . . .
H32 H 0.7374 0.6537 0.6046 0.0722 1.0000 Uiso R . . . . .
H111 H 0.5571 0.8496 0.5690 0.3980 1.0000 Uiso R . . . . .
H112 H 0.5185 0.8072 0.6385 0.3980 1.0000 Uiso R . . . . .
H113 H 0.5954 0.7577 0.5969 0.3980 1.0000 Uiso R . . . . .
H41 H 0.6195 0.5541 0.6942 0.0665 0.3750 Uiso R . . . . .
H42 H 0.6208 0.4493 0.6931 0.0665 0.3750 Uiso R . . . . .
H51 H 0.6226 0.5474 0.6938 0.0662 0.3750 Uiso R . . . . .
H52 H 0.5489 0.6220 0.6933 0.0662 0.3750 Uiso R . . . . .
H101 H 0.6467 0.7806 0.7437 0.3003 0.5000 Uiso R . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0006 0.0007 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0016 0.0014 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0036 0.0026 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Zn 0.3043 0.7253 14.0743 3.2655 7.0318 0.2333 5.1652 10.3163 2.4100 58.7097
1.3041 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Zn1 2_666 Zn1 . O1 5_655 79.73(12) yes
Zn1 2_666 Zn1 . O1 13_565 79.73(12) yes
O1 5_655 Zn1 . O1 13_565 159.5(2) yes
Zn1 2_666 Zn1 . O1 9_665 79.73(12) yes
O1 5_655 Zn1 . O1 9_665 88.18(4) yes
O1 13_565 Zn1 . O1 9_665 88.18(4) yes
Zn1 2_666 Zn1 . N1 . 179.99 yes
O1 5_655 Zn1 . N1 . 100.27(12) yes
O1 13_565 Zn1 . N1 . 100.27(12) yes
O1 9_665 Zn1 . N1 . 100.27(12) yes
Zn1 2_666 Zn1 . O1 . 79.73(12) yes
O1 5_655 Zn1 . O1 . 88.18(4) yes
O1 13_565 Zn1 . O1 . 88.18(4) yes
O1 9_665 Zn1 . O1 . 159.5(2) yes
N1 . Zn1 . O1 . 100.27(12) yes
O1 10_556 C1 . C2 . 117.2(3) yes
O1 10_556 C1 . O1 . 125.6(5) yes
C2 . C1 . O1 . 117.2(3) yes
C1 . C2 . C3 10_556 120.3(2) yes
C1 . C2 . C3 . 120.3(2) yes
C3 10_556 C2 . C3 . 119.4(5) yes
C3 31_664 C3 . C2 . 120.2(2) yes
C3 31_664 C3 . H32 . 119.5 no
C2 . C3 . H32 . 119.9 no
C4 18_566 C4 . N1 . 111.1(4) yes
C4 18_566 C4 . H41 . 109.6 no
N1 . C4 . H41 . 109.1 no
C4 18_566 C4 . H42 . 108.9 no
N1 . C4 . H42 . 108.7 no
H41 . C4 . H42 . 109.5 no
C5 30_556 C5 . N1 . 110.9(4) yes
C5 30_556 C5 . H51 . 109.3 no
N1 . C5 . H51 . 109.0 no
C5 30_556 C5 . H52 . 109.2 no
N1 . C5 . H52 . 109.0 no
H51 . C5 . H52 . 109.5 no
H101 31_664 C10 . O10 31_664 125.2 no
H101 31_664 C10 . N10 . 125.1 no
O10 31_664 C10 . N10 . 109.6(5) yes
H101 31_664 C10 . O10 . 16.0 no
O10 31_664 C10 . O10 . 140.1(9) yes
N10 . C10 . O10 . 109.6(5) yes
H101 31_664 C10 . H101 . 109.8 no
O10 31_664 C10 . H101 . 16.0 no
N10 . C10 . H101 . 125.1 no
O10 . C10 . H101 . 125.2 no
N10 . C11 . H111 . 108.7 no
N10 . C11 . H112 . 108.4 no
H111 . C11 . H112 . 109.4 no
N10 . C11 . H113 . 111.2 no
H111 . C11 . H113 . 109.5 no
H112 . C11 . H113 . 109.5 no
C5 5_655 N1 . C5 9_665 82.7(3) yes
C5 5_655 N1 . C5 . 82.7(3) yes
C5 9_665 N1 . C5 . 138.2(8) yes
C5 5_655 N1 . C5 13_565 138.2(8) yes
C5 9_665 N1 . C5 13_565 82.7(3) yes
C5 . N1 . C5 13_565 82.7(3) yes
C5 5_655 N1 . C4 9_665 42.7(3) yes
C5 9_665 N1 . C4 9_665 41.0(3) yes
C5 . N1 . C4 9_665 119.8(5) yes
C5 13_565 N1 . C4 9_665 118.6(5) yes
C5 5_655 N1 . C4 . 118.6(5) yes
C5 9_665 N1 . C4 . 119.8(5) yes
C5 . N1 . C4 . 41.0(3) yes
C5 13_565 N1 . C4 . 42.7(3) yes
C4 9_665 N1 . C4 . 137.8(8) yes
C5 5_655 N1 . C4 13_565 119.8(5) yes
C5 9_665 N1 . C4 13_565 42.7(3) yes
C5 . N1 . C4 13_565 118.6(5) yes
C5 13_565 N1 . C4 13_565 41.0(3) yes
C4 9_665 N1 . C4 13_565 82.6(3) yes
C5 5_655 N1 . C4 5_655 41.0(3) yes
C5 9_665 N1 . C4 5_655 118.6(5) yes
C5 . N1 . C4 5_655 42.7(3) yes
C5 13_565 N1 . C4 5_655 119.8(5) yes
C4 9_665 N1 . C4 5_655 82.6(3) yes
C5 5_655 N1 . Zn1 . 110.9(4) yes
C5 9_665 N1 . Zn1 . 110.9(4) yes
C5 . N1 . Zn1 . 110.9(4) yes
C5 13_565 N1 . Zn1 . 110.9(4) yes
C4 9_665 N1 . Zn1 . 111.1(4) yes
C4 . N1 . C4 13_565 82.6(3) yes
C4 . N1 . C4 5_655 82.6(3) yes
C4 13_565 N1 . C4 5_655 137.8(8) yes
C4 . N1 . Zn1 . 111.1(4) yes
C4 13_565 N1 . Zn1 . 111.1(4) yes
C4 5_655 N1 . Zn1 . 111.1(4) yes
C10 . N10 . C11 . 121.4(6) yes
C10 . N10 . C11 31_664 121.4(6) yes
C11 . N10 . C11 31_664 113.3(9) yes
Zn1 . O1 . C1 . 127.0(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Zn1 . Zn1 2_666 2.954(2) yes
Zn1 . O1 5_655 2.045(5) yes
Zn1 . O1 13_565 2.045(5) yes
Zn1 . O1 9_665 2.045(5) yes
Zn1 . N1 . 2.051(8) yes
Zn1 . O1 . 2.045(5) yes
C1 . O1 10_556 1.251(4) yes
C1 . C2 . 1.493(7) yes
C1 . O1 . 1.251(4) yes
C2 . C3 10_556 1.382(5) yes
C2 . C3 . 1.382(5) yes
C3 . C3 31_664 1.393(7) yes
C3 . H32 . 0.948 no
C4 . C4 18_566 1.533(9) yes
C4 . N1 . 1.454(8) yes
C4 . H41 . 0.970 no
C4 . H42 . 0.970 no
C5 . C5 30_556 1.538(9) yes
C5 . N1 . 1.458(8) yes
C5 . H51 . 0.970 no
C5 . H52 . 0.970 no
C10 . H101 31_664 0.950 no
C10 . O10 31_664 1.251(6) yes
C10 . N10 . 1.511(9) yes
C10 . O10 . 1.251(6) yes
C10 . H101 . 0.950 no
C11 . N10 . 1.442(9) yes
C11 . H111 . 0.978 no
C11 . H112 . 0.978 no
C11 . H113 . 0.979 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_site_symmetry_D
_geom_hbond_atom_site_label_H
_geom_hbond_site_symmetry_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C4 . H42 . O10 19_644 131 0.97 2.56 3.286(15) yes
C5 13_565 H42 . O10 19_644 123 0.95 2.56 3.184(15) yes
C4 5_655 H52 . O10 31_664 133 0.96 2.56 3.286(15) yes
C5 . H52 . O10 31_664 122 0.97 2.56 3.184(15) yes
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
_oxford_refln_omitted_details
1 2 3 x .
0 12 12 x .
1 1 4 x .
3 5 4 x .
2 5 5 x .
6 7 3 x .
4 5 7 x .
1 1 12 x .
1 2 19 x .
2 9 9 x .
9 12 1 x .
0 8 4 x .
3 17 8 x .
2 14 2 x .
2 16 12 x .
1 13 8 x .
1 13 10 x .
1 9 2 x .
1 5 0 x .
2 14 4 x .
7 11 14 x .
2 2 2 x .
4 5 3 x .
5 14 3 x .
1 2 15 x .
5 8 1 x .
4 8 4 x .
2 5 1 x .
1 1 16 x .
1 4 3 x .
10 11 3 x .
