#------------------------------------------------------------------------------
#$Date: 2019-11-24 04:12:18 +0200 (Sun, 24 Nov 2019) $
#$Revision: 236652 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/00/03/8000367.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_8000367
loop_
_publ_author_name
'Andrzejewski, Michał'
'Katrusiak, Andrzej'
_publ_section_title
;
 Piezochromic Porous Metal-Organic Framework.
;
_journal_issue                   1
_journal_name_full               'The journal of physical chemistry letters'
_journal_page_first              279
_journal_page_last               284
_journal_paper_doi               10.1021/acs.jpclett.6b02458
_journal_volume                  8
_journal_year                    2017
_chemical_formula_moiety         'C14 H18 Co N2 O5'
_chemical_formula_sum            'C14 H18 Co N2 O5'
_chemical_formula_weight         353.23
_chemical_name_common            AMU1
_chemical_name_systematic
;
Co(1,4-benzenedicarboxylate)(1,4-diazabicyclo[2.2.2]octane)H2O
;
_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2016-07-12
_audit_creation_method
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_cell_angle_alpha                88.987(5)
_cell_angle_beta                 96.008(6)
_cell_angle_gamma                93.603(6)
_cell_formula_units_Z            1
_cell_length_a                   5.9924(5)
_cell_length_b                   7.0915(5)
_cell_length_c                   10.6453(7)
_cell_measurement_reflns_used    3681
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      58.116
_cell_measurement_theta_min      5.756
_cell_volume                     448.97(6)
_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      130(2)
_diffrn_measured_fraction_theta_full 0.914
_diffrn_measured_fraction_theta_max 0.818
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0538
_diffrn_reflns_av_unetI/netI     0.1321
_diffrn_reflns_Laue_measured_fraction_full 0.914
_diffrn_reflns_Laue_measured_fraction_max 0.818
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6250
_diffrn_reflns_point_group_measured_fraction_full 0.914
_diffrn_reflns_point_group_measured_fraction_max 0.818
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         29.058
_diffrn_reflns_theta_min         2.878
_exptl_absorpt_coefficient_mu    0.976
_exptl_absorpt_correction_T_max  0.907
_exptl_absorpt_correction_T_min  0.890
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Data were collected and reduced by program CrysAlisPro, 
and SCALE3 ABSPACK was used for absorption correction
;
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.306
_exptl_crystal_description       plate
_exptl_crystal_F_000             183
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.454
_refine_diff_density_min         -0.444
_refine_diff_density_rms         0.089
_refine_ls_abs_structure_details
;
 Refined as a perfect inversion twin.
;
_refine_ls_abs_structure_Flack   0.5
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.991
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         3681
_refine_ls_number_restraints     129
_refine_ls_restrained_S_all      0.979
_refine_ls_R_factor_all          0.0747
_refine_ls_R_factor_gt           0.0578
_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)+(0.0605P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1295
_refine_ls_wR_factor_ref         0.1350
_reflns_Friedel_coverage         1.000
_reflns_Friedel_fraction_full    0.914
_reflns_Friedel_fraction_max     0.818
_reflns_number_gt                2798
_reflns_number_total             3681
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jz6b02458_si_004.cif
_cod_data_source_block           130K_P1
_cod_database_code               8000367
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C11) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C14)
\\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C12) \\sim Ueq,
Uanis(N2) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O1W) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O1) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(C1) \\sim
Ueq, Uanis(C2) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C4)
\\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(C8) \\sim Ueq,
Uanis(O3) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
3.a Rotating group:
 O1W(H1WA,H1WB)
3.b Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C9(H9A,H9B), C13(H13A,H13B), C14(H14A,H14B), C10(H10A,H10B),
 C12(H12A,H12B)
3.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C2(H2), C3(H3), C5(H5)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, 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
Co1 Co 0.00005(14) 0.00001(12) 0.00002(11) 0.0111(3) Uani 1 1 d . .
C11 C -0.2317(14) 0.3791(11) -0.0110(8) 0.0185(18) Uani 1 1 d . U
H11A H -0.3074 0.3183 0.0565 0.022 Uiso 1 1 calc R .
H11B H -0.3138 0.3412 -0.0908 0.022 Uiso 1 1 calc R .
C9 C 0.1051(15) 0.4051(10) -0.1168(8) 0.0183(18) Uani 1 1 d . U
H9A H 0.2633 0.3802 -0.1090 0.022 Uiso 1 1 calc R .
H9B H 0.0342 0.3464 -0.1937 0.022 Uiso 1 1 calc R .
C13 C 0.1345(15) 0.3999(10) 0.1093(8) 0.0180(18) Uani 1 1 d . U
H13A H 0.2841 0.3532 0.1163 0.022 Uiso 1 1 calc R .
H13B H 0.0645 0.3603 0.1844 0.022 Uiso 1 1 calc R .
C14 C 0.1507(14) 0.6125(10) 0.1002(8) 0.0172(18) Uani 1 1 d . U
H14A H 0.1111 0.6639 0.1781 0.021 Uiso 1 1 calc R .
H14B H 0.3050 0.6554 0.0907 0.021 Uiso 1 1 calc R .
N1 N -0.0011(15) 0.3189(10) -0.0048(8) 0.0082(16) Uani 1 1 d . U
C10 C 0.0817(16) 0.6117(11) -0.1255(8) 0.0215(19) Uani 1 1 d . U
H10A H -0.0235 0.6397 -0.1980 0.026 Uiso 1 1 calc R .
H10B H 0.2260 0.6748 -0.1384 0.026 Uiso 1 1 calc R .
C12 C -0.2290(15) 0.5933(11) 0.0017(9) 0.023(2) Uani 1 1 d . U
H12A H -0.3347 0.6432 -0.0639 0.028 Uiso 1 1 calc R .
H12B H -0.2778 0.6231 0.0827 0.028 Uiso 1 1 calc R .
O1W O 0.3370(9) 0.0257(7) -0.0259(6) 0.0172(12) Uani 1 1 d . U
H1WA H 0.3741 -0.0660 -0.0717 0.026 Uiso 1 1 d GR .
H1WB H 0.4188 0.0224 0.0468 0.026 Uiso 1 1 d GR .
N2 N 0.0002(17) 0.6872(11) -0.0086(9) 0.0147(19) Uani 1 1 d . U
O1 O 0.0759(11) 0.0023(7) 0.1970(5) 0.0136(14) Uani 1 1 d . U
O2 O -0.2766(9) -0.0232(7) 0.1260(5) 0.0157(12) Uani 1 1 d . U
C6 C -0.0014(15) 0.0239(11) 0.4443(8) 0.016(2) Uani 1 1 d . U
H6 H 0.1421 0.0558 0.4218 0.019 Uiso 1 1 calc R .
C7 C -0.1205(13) -0.0111(10) 0.2185(7) 0.0116(16) Uani 1 1 d . U
C1 C -0.1790(13) -0.0152(11) 0.3518(8) 0.0149(17) Uani 1 1 d . U
C2 C -0.3916(13) -0.0615(10) 0.3849(7) 0.0158(17) Uani 1 1 d . U
H2 H -0.5089 -0.0869 0.3220 0.019 Uiso 1 1 calc R .
C4 C -0.2566(14) -0.0330(11) 0.6065(8) 0.0172(17) Uani 1 1 d . U
C3 C -0.4342(14) -0.0710(10) 0.5113(7) 0.0168(17) Uani 1 1 d . U
H3 H -0.5787 -0.1022 0.5325 0.020 Uiso 1 1 calc R .
C5 C -0.0407(17) 0.0147(12) 0.5712(10) 0.025(2) Uani 1 1 d . U
H5 H 0.0778 0.0405 0.6333 0.029 Uiso 1 1 calc R .
C8 C -0.3037(13) -0.0371(10) 0.7409(7) 0.0117(15) Uani 1 1 d . U
O3 O -0.4965(11) -0.0825(8) 0.7637(6) 0.0306(15) Uani 1 1 d . U
O4 O -0.1410(10) 0.0055(8) 0.8185(6) 0.0154(14) Uani 1 1 d . U
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'
Co Co 0.3494 0.9721 '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'
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
O1W Co1 N1 88.5(3) . .
O1W Co1 N2 90.8(3) . 1_545
O1W Co1 O1 91.2(2) . .
O1W Co1 O2 151.0(2) . .
N2 Co1 N1 176.3(4) 1_545 .
N2 Co1 O2 90.7(3) 1_545 .
O1 Co1 N1 90.6(3) . .
O1 Co1 N2 93.0(3) . 1_545
O1 Co1 O2 59.9(2) . .
O2 Co1 N1 91.7(3) . .
O4 Co1 N1 87.1(3) 1_554 .
O4 Co1 O1W 100.8(2) 1_554 .
O4 Co1 N2 89.5(3) 1_554 1_545
O4 Co1 O1 167.7(2) 1_554 .
O4 Co1 O2 108.1(2) 1_554 .
H11A C11 H11B 108.2 . .
N1 C11 H11A 109.6 . .
N1 C11 H11B 109.6 . .
N1 C11 C12 110.1(6) . .
C12 C11 H11A 109.6 . .
C12 C11 H11B 109.6 . .
H9A C9 H9B 108.0 . .
N1 C9 H9A 109.3 . .
N1 C9 H9B 109.3 . .
C10 C9 H9A 109.3 . .
C10 C9 H9B 109.3 . .
C10 C9 N1 111.5(6) . .
H13A C13 H13B 108.2 . .
C14 C13 H13A 109.6 . .
C14 C13 H13B 109.6 . .
N1 C13 H13A 109.6 . .
N1 C13 H13B 109.6 . .
N1 C13 C14 110.1(6) . .
C13 C14 H14A 109.0 . .
C13 C14 H14B 109.0 . .
H14A C14 H14B 107.8 . .
N2 C14 C13 112.8(7) . .
N2 C14 H14A 109.0 . .
N2 C14 H14B 109.0 . .
C11 N1 Co1 110.5(6) . .
C11 N1 C9 108.0(7) . .
C11 N1 C13 109.7(7) . .
C9 N1 Co1 112.4(5) . .
C13 N1 Co1 110.3(5) . .
C13 N1 C9 105.8(7) . .
C9 C10 H10A 109.2 . .
C9 C10 H10B 109.2 . .
C9 C10 N2 112.0(7) . .
H10A C10 H10B 107.9 . .
N2 C10 H10A 109.2 . .
N2 C10 H10B 109.2 . .
C11 C12 H12A 109.2 . .
C11 C12 H12B 109.2 . .
H12A C12 H12B 107.9 . .
N2 C12 C11 112.2(7) . .
N2 C12 H12A 109.2 . .
N2 C12 H12B 109.2 . .
Co1 O1W H1WA 111.4 . .
Co1 O1W H1WB 110.3 . .
H1WA O1W H1WB 107.9 . .
C14 N2 Co1 110.4(6) . 1_565
C14 N2 C10 105.7(8) . .
C14 N2 C12 106.1(7) . .
C10 N2 Co1 115.3(6) . 1_565
C12 N2 Co1 112.1(6) . 1_565
C12 N2 C10 106.6(8) . .
C7 O1 Co1 94.3(5) . .
C7 O2 Co1 86.3(4) . .
C1 C6 H6 120.4 . .
C1 C6 C5 119.3(7) . .
C5 C6 H6 120.4 . .
O1 C7 O2 119.6(7) . .
O1 C7 C1 120.1(7) . .
O2 C7 C1 120.3(7) . .
C6 C1 C7 115.9(7) . .
C2 C1 C6 120.4(7) . .
C2 C1 C7 123.6(7) . .
C1 C2 H2 119.5 . .
C1 C2 C3 121.1(7) . .
C3 C2 H2 119.5 . .
C3 C4 C8 119.4(7) . .
C5 C4 C3 118.8(8) . .
C5 C4 C8 121.8(8) . .
C2 C3 C4 119.5(8) . .
C2 C3 H3 120.3 . .
C4 C3 H3 120.3 . .
C6 C5 C4 121.0(8) . .
C6 C5 H5 119.5 . .
C4 C5 H5 119.5 . .
O3 C8 C4 117.7(7) . .
O3 C8 O4 126.8(8) . .
O4 C8 C4 115.5(7) . .
C8 O4 Co1 148.4(6) . 1_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 N1 2.262(7) .
Co1 O1W 2.063(6) .
Co1 N2 2.222(8) 1_545
Co1 O1 2.099(6) .
Co1 O2 2.235(6) .
Co1 O4 2.027(6) 1_554
C11 H11A 0.9700 .
C11 H11B 0.9700 .
C11 N1 1.466(13) .
C11 C12 1.527(10) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C9 N1 1.511(12) .
C9 C10 1.482(11) .
C13 H13A 0.9700 .
C13 H13B 0.9700 .
C13 C14 1.507(10) .
C13 N1 1.492(12) .
C14 H14A 0.9700 .
C14 H14B 0.9700 .
C14 N2 1.501(13) .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
C10 N2 1.502(13) .
C12 H12A 0.9700 .
C12 H12B 0.9700 .
C12 N2 1.502(14) .
O1W H1WA 0.8733 .
O1W H1WB 0.8722 .
N2 Co1 2.222(8) 1_565
O1 C7 1.220(9) .
O2 C7 1.286(9) .
C6 H6 0.9300 .
C6 C1 1.390(11) .
C6 C5 1.395(11) .
C7 C1 1.496(11) .
C1 C2 1.376(11) .
C2 H2 0.9300 .
C2 C3 1.395(11) .
C4 C3 1.407(11) .
C4 C5 1.404(12) .
C4 C8 1.486(11) .
C3 H3 0.9300 .
C5 H5 0.9300 .
C8 O3 1.227(9) .
C8 O4 1.236(10) .
O4 Co1 2.027(6) 1_556
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_4
Co1 O1 C7 O2 1.1(7) .
Co1 O1 C7 C1 -179.5(6) .
Co1 O2 C7 O1 -1.0(7) .
Co1 O2 C7 C1 179.5(6) .
C11 C12 N2 Co1 177.1(5) 1_565
C11 C12 N2 C14 -62.3(9) .
C11 C12 N2 C10 50.1(9) .
C9 C10 N2 Co1 172.5(6) 1_565
C9 C10 N2 C14 50.3(10) .
C9 C10 N2 C12 -62.3(9) .
C13 C14 N2 Co1 172.4(5) 1_565
C13 C14 N2 C10 -62.3(9) .
C13 C14 N2 C12 50.7(9) .
C14 C13 N1 Co1 174.9(5) .
C14 C13 N1 C11 -63.1(9) .
C14 C13 N1 C9 53.1(8) .
N1 C11 C12 N2 11.1(8) .
N1 C9 C10 N2 11.1(9) .
N1 C13 C14 N2 8.9(8) .
C10 C9 N1 Co1 174.1(5) .
C10 C9 N1 C11 51.9(9) .
C10 C9 N1 C13 -65.5(9) .
C12 C11 N1 Co1 173.3(5) .
C12 C11 N1 C9 -63.4(8) .
C12 C11 N1 C13 51.4(9) .
O1 C7 C1 C6 8.8(10) .
O1 C7 C1 C2 -168.7(7) .
O2 C7 C1 C6 -171.7(6) .
O2 C7 C1 C2 10.8(11) .
C6 C1 C2 C3 -0.2(11) .
C7 C1 C2 C3 177.2(7) .
C1 C6 C5 C4 -0.1(12) .
C1 C2 C3 C4 -0.1(11) .
C4 C8 O4 Co1 -161.6(7) 1_556
C3 C4 C5 C6 -0.2(12) .
C3 C4 C8 O3 3.3(11) .
C3 C4 C8 O4 -177.1(7) .
C5 C6 C1 C7 -177.2(7) .
C5 C6 C1 C2 0.4(11) .
C5 C4 C3 C2 0.4(11) .
C5 C4 C8 O3 -179.1(7) .
C5 C4 C8 O4 0.5(11) .
C8 C4 C3 C2 178.0(7) .
C8 C4 C5 C6 -177.8(7) .
O3 C8 O4 Co1 18.0(16) 1_556
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
1 -0.889 0.466 0.496 134.0 48.2
