#------------------------------------------------------------------------------
#$Date: 2021-07-04 04:44:05 +0300 (Sun, 04 Jul 2021) $
#$Revision: 266969 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/56/4135633.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_4135633
loop_
_publ_author_name
'Geng, Shubo'
'Lin, En'
'Li, Xia'
'Liu, Wansheng'
'Wang, Ting'
'Wang, Zhifang'
'Sensharma, Debobroto'
'Darwish, Shaza'
'Andaloussi, Yassin H.'
'Pham, Tony'
'Cheng, Peng'
'Zaworotko, Michael J.'
'Chen, Yao'
'Zhang, Zhenjie'
_publ_section_title
;
 Scalable Room-Temperature Synthesis of Highly Robust Ethane-Selective
 Metal-Organic Frameworks for Efficient Ethylene Purification.
;
_journal_issue                   23
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8654
_journal_page_last               8660
_journal_paper_doi               10.1021/jacs.1c02108
_journal_volume                  143
_journal_year                    2021
_chemical_formula_moiety         'Br0.5 C2.5 Cu0.5 N2, 0.25(C H2)'
_chemical_formula_sum            'C2.75 H0.5 Br0.5 Cu0.5 N2'
_chemical_formula_weight         133.28
_chemical_name_systematic        br-yx
_space_group_crystal_system      orthorhombic
_space_group_IT_number           52
_space_group_name_Hall           '-P 2a 2bc'
_space_group_name_H-M_alt        'P n n a'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     dual
_audit_creation_date             2021-02-13
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6226)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.9748(3)
_cell_length_b                   8.5812(3)
_cell_length_c                   10.0596(4)
_cell_measurement_reflns_used    2914
_cell_measurement_temperature    120(3)
_cell_measurement_theta_max      25.3090
_cell_measurement_theta_min      3.6210
_cell_volume                     947.38(6)
_computing_cell_refinement       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_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 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2116
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     44.00  76.00   1.00    4.50    --   18.78-125.00  48.00   32
  2  ω     -8.00  58.00   1.00    4.50    --   18.78  77.00-120.00   66
  3  ω     -2.00  73.00   1.00    4.50    --   18.78  57.00-180.00   75
  4  ω    -89.00 -62.00   1.00    4.50    --  -19.88-178.00-150.00   27
  5  ω    -95.00 -64.00   1.00    4.50    --  -19.88-178.00 -30.00   31
  6  ω    -36.00  26.00   1.00    4.50    --  -19.88  37.00  30.00   62
  7  ω    -80.00  53.00   1.00    4.50    --  -19.88   0.00 -30.00  133
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0028551000
_diffrn_orient_matrix_UB_12      0.0618506000
_diffrn_orient_matrix_UB_13      0.0466841000
_diffrn_orient_matrix_UB_21      0.0643983000
_diffrn_orient_matrix_UB_22      0.0010199000
_diffrn_orient_matrix_UB_23      -0.0056974000
_diffrn_orient_matrix_UB_31      -0.0044289000
_diffrn_orient_matrix_UB_32      0.0548667000
_diffrn_orient_matrix_UB_33      -0.0525249000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0343
_diffrn_reflns_av_unetI/netI     0.0194
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            6260
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.343
_diffrn_reflns_theta_min         3.120
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    6.469
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53530
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.53 (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'metallic light white'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.869
_exptl_crystal_description       block
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.633
_refine_diff_density_min         -0.524
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     69
_refine_ls_number_reflns         866
_refine_ls_number_restraints     43
_refine_ls_restrained_S_all      1.059
_refine_ls_R_factor_all          0.0226
_refine_ls_R_factor_gt           0.0205
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0288P)²+0.9315P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0538
_refine_ls_wR_factor_ref         0.0547
_reflns_Friedel_coverage         0.000
_reflns_number_gt                808
_reflns_number_total             866
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja1c02108_si_002.cif
_cod_data_source_block           a
_cod_depositor_comments
'Adding full bibliography for 4135632--4135635.cif.'
_cod_original_formula_sum        'C2.75 H0.50 Br0.50 Cu0.50 N2'
_cod_database_code               4135633
_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   0.358
_shelx_estimated_absorpt_t_min   0.358
_reflns_odcompleteness_completeness 89.33
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Restrained distances
 C1-C1_$1
 1.4 with sigma of 0.02
 H1B-H1A
 1.568 with sigma of 0.01
 H1A_$1-H1B_$1
 1.568 with sigma of 0.01
 C1-H1B = C1-H1A = C1_$1-H1B_$1 = C1_$1-H1A_$1
 0.96 with sigma of 0.001
 H1B-H1A_$1
 2.537 with sigma of 0.01
 H1A-H1B_$1
 2.537 with sigma of 0.01
 H1B-H1B_$1
 2.966 with sigma of 0.001
 C1-H1A \\sim C1-H1B
 with sigma of 0.0001
2. Restrained planarity
 C1_$1, C1, H1A_$1, H1B_$1, H1A, H1B
 with sigma of 0.001
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Others
 Fixed Sof: C1(0.25) H1A(0.25) H1B(0.25)
;
_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.548
_oxdiff_exptl_absorpt_empirical_full_min 0.768
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z'
'-x+1/2, y+1/2, -z+1/2'
'x, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z'
'x-1/2, -y-1/2, z-1/2'
'-x, y-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
Br01 Br 0.92052(3) 0.750000 0.750000 0.02441(15) Uani 1 2 d S T P . .
Cu02 Cu 0.250000 0.500000 0.46807(4) 0.00936(14) Uani 1 2 d S T P . .
N003 N 0.68684(18) 0.6644(2) 0.6635(2) 0.0120(4) Uani 1 1 d . . . . .
N004 N 0.38311(19) 0.5824(2) 0.5762(2) 0.0132(4) Uani 1 1 d . . . . .
C005 C 0.5684(2) 0.6976(3) 0.6974(3) 0.0112(5) Uani 1 1 d . . . . .
C006 C 0.7501(3) 0.750000 0.750000 0.0123(7) Uani 1 2 d S T P . .
C007 C 0.4661(2) 0.6336(3) 0.6303(2) 0.0110(5) Uani 1 1 d . . . . .
C1 C 0.6939(3) 0.9612(2) 0.4323(8) 0.083(7) Uani 0.25 1 d D . P . .
H1A H 0.6150(3) 1.0096(7) 0.4323(8) 0.04(4) Uiso 0.25 1 d D . P . .
H1B H 0.6825(4) 0.8503(3) 0.4323(8) 0.17(11) Uiso 0.25 1 d D . P . .
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'
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
N003 Cu02 N003 99.82(11) 5_666 6_556 ?
N004 Cu02 N003 110.78(8) 2_565 6_556 ?
N004 Cu02 N003 111.24(8) 2_565 5_666 ?
N004 Cu02 N003 110.78(8) . 5_666 ?
N004 Cu02 N003 111.24(8) . 6_556 ?
N004 Cu02 N004 112.33(12) 2_565 . ?
C005 N003 Cu02 128.46(17) . 5_666 ?
C006 N003 Cu02 128.53(18) . 5_666 ?
C006 N003 C005 102.4(2) . . ?
C007 N004 Cu02 174.4(2) . . ?
N003 C005 C005 108.91(13) . 4_566 ?
N003 C005 C007 123.3(2) . . ?
C005 C005 C007 127.78(14) 4_566 . ?
N003 C006 Br01 121.36(15) . . ?
N003 C006 Br01 121.36(15) 4_566 . ?
N003 C006 N003 117.3(3) 4_566 . ?
N004 C007 C005 179.7(3) . . ?
C1 C1 H1A 126.0(3) 2_675 . ?
C1 C1 H1B 125.9(4) 2_675 . ?
H1A C1 H1B 108.1(5) . . ?
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
Br01 C006 1.870(3) . ?
Cu02 N003 2.054(2) 6_556 ?
Cu02 N003 2.054(2) 5_666 ?
Cu02 N004 1.954(2) 2_565 ?
Cu02 N004 1.954(2) . ?
N003 C005 1.374(3) . ?
N003 C006 1.334(3) . ?
N004 C007 1.148(3) . ?
C005 C005 1.388(5) 4_566 ?
C005 C007 1.421(3) . ?
C1 C1 1.399(6) 2_675 ?
C1 H1A 0.9602(5) . ?
C1 H1B 0.9602(5) . ?
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
Cu02 N003 C005 C005 172.1(2) 5_666 . . 4_566 ?
Cu02 N003 C005 C007 -8.9(4) 5_666 . . . ?
Cu02 N003 C006 Br01 8.04(19) 5_666 . . . ?
Cu02 N003 C006 N003 -171.96(19) 5_666 . . 4_566 ?
C005 N003 C006 Br01 179.89(12) . . . . ?
C005 N003 C006 N003 -0.11(12) . . . 4_566 ?
C006 N003 C005 C005 0.3(3) . . . 4_566 ?
C006 N003 C005 C007 179.2(2) . . . . ?
