#------------------------------------------------------------------------------
#$Date: 2019-09-17 18:46:57 +0300 (Tue, 17 Sep 2019) $
#$Revision: 218391 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/55/7215511.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_7215511
loop_
_publ_author_name
'Thuéry, Pierre'
_publ_section_title
;
 Two novel uranyl--organic frameworks with cyclohexane-1,3-dicarboxylate
 ligands
;
_journal_coden_ASTM              CRECF4
_journal_issue                   2
_journal_name_full               CrystEngComm
_journal_page_first              232
_journal_page_last               234
_journal_paper_doi               10.1039/b815481c
_journal_volume                  11
_journal_year                    2009
_chemical_formula_sum            'C8 H12 O7 U'
_chemical_formula_weight         458.21
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 113.786(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.6261(6)
_cell_length_b                   10.3755(4)
_cell_length_c                   10.9553(5)
_cell_measurement_reflns_used    31301
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.68
_cell_measurement_theta_min      2.09
_cell_volume                     1105.24(9)
_computing_cell_refinement       'HKL2000 (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'HKL2000 (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1999)'
_computing_publication_material
'SHELXTL (Sheldrick, 1999); PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type
'Nonius Kappa-CCD area-detector diffractometer'
_diffrn_measurement_method
'two φ and five ω scans with 2° steps (399 frames)'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0459
_diffrn_reflns_av_sigmaI/netI    0.0512
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            31301
_diffrn_reflns_theta_full        25.68
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.09
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    14.703
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_correction_T_min  0.338
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            'translucent light yellow'
_exptl_crystal_density_diffrn    2.754
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_refine_diff_density_max         1.350
_refine_diff_density_min         -1.966
_refine_diff_density_rms         0.204
_refine_ls_extinction_coef       0.0033(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     192
_refine_ls_number_reflns         2095
_refine_ls_number_restraints     34
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0530
_refine_ls_R_factor_gt           0.0384
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0609P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0934
_refine_ls_wR_factor_ref         0.1000
_reflns_number_gt                1628
_reflns_number_total             2095
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7200419
_cod_data_source_file            b815481c.cif
_cod_data_source_block           1
_cod_depositor_comments
;
 Updated bibliographic information.

 Antanas Vaitkus,
 2019-09-17

 Marked entry as a duplicate of entry 7200419.

 Antanas Vaitkus,
 2019-09-17
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7215511
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
U U 0.92472(4) 0.62709(3) 0.17528(3) 0.03655(19) Uani 1 1 d . . .
O1 O 0.9309(7) 0.5494(6) 0.3188(6) 0.0452(16) Uani 1 1 d . . .
O2 O 0.9232(7) 0.7004(6) 0.0303(6) 0.0442(16) Uani 1 1 d . . .
O3 O 0.7761(7) 0.7993(6) 0.1982(6) 0.0450(16) Uani 1 1 d . A .
O4 O 0.6750(7) 0.6276(6) 0.0859(7) 0.0475(16) Uani 1 1 d . A .
O5 O 0.1563(6) 0.5632(5) -0.0431(6) 0.0356(14) Uani 1 1 d . . .
O6 O 0.0784(7) 0.7184(7) -0.1918(6) 0.0453(17) Uani 1 1 d . . .
O7 O 1.1351(6) 0.5266(6) 0.1927(6) 0.0377(14) Uani 1 1 d . . .
H7A H 1.1718 0.4464 0.2289 0.045 Uiso 1 1 d R . .
H7B H 1.1913 0.5617 0.1682 0.045 Uiso 1 1 d R . .
C2 C 0.4133(12) 0.7042(10) 0.0305(12) 0.059(3) Uani 1 1 d D . .
H2A H 0.4221 0.6395 0.0965 0.070 Uiso 0.56(2) 1 d PR A .
H2B H 0.4201 0.6626 -0.0451 0.070 Uiso 0.56(2) 1 d PR . .
H2C H 0.4261 0.6123 0.0401 0.070 Uiso 0.44(2) 1 d PR . .
H2D H 0.4133 0.7308 -0.0536 0.070 Uiso 0.44(2) 1 d PR . .
C1A C 0.5288(18) 0.8037(16) 0.0872(18) 0.035(4) Uani 0.56(2) 1 d P A 1
H1A H 0.5209 0.8728 0.0235 0.042 Uiso 0.56(2) 1 calc PR A 1
C3A C 0.2739(18) 0.7748(18) -0.017(2) 0.038(5) Uani 0.56(2) 1 d P A 1
H3A H 0.2695 0.8461 -0.0775 0.045 Uiso 0.56(2) 1 calc PR A 1
C4A C 0.262(2) 0.823(2) 0.110(2) 0.051(6) Uani 0.56(2) 1 d P A 1
H4A1 H 0.1764 0.8693 0.0872 0.061 Uiso 0.56(2) 1 calc PR A 1
H4A2 H 0.2626 0.7503 0.1659 0.061 Uiso 0.56(2) 1 calc PR A 1
C5A C 0.383(3) 0.912(3) 0.186(3) 0.067(8) Uani 0.56(2) 1 d PU A 1
H5A1 H 0.3753 0.9897 0.1341 0.080 Uiso 0.56(2) 1 calc PR A 1
H5A2 H 0.3782 0.9378 0.2695 0.080 Uiso 0.56(2) 1 calc PR A 1
C6A C 0.5153(18) 0.8551(19) 0.2160(19) 0.041(5) Uani 0.56(2) 1 d P A 1
H6A1 H 0.5291 0.7844 0.2780 0.050 Uiso 0.56(2) 1 calc PR A 1
H6A2 H 0.5866 0.9186 0.2588 0.050 Uiso 0.56(2) 1 calc PR A 1
C1B C 0.5308(13) 0.771(3) 0.145(2) 0.058(8) Uani 0.44(2) 1 d PDU A 2
H1B H 0.5345 0.7319 0.2278 0.069 Uiso 0.44(2) 1 calc PR A 2
C3B C 0.2761(13) 0.749(3) 0.031(3) 0.060(10) Uani 0.44(2) 1 d PDU A 2
H3B H 0.2729 0.7184 0.1139 0.072 Uiso 0.44(2) 1 calc PR A 2
C4B C 0.261(2) 0.896(2) 0.029(2) 0.043(7) Uani 0.44(2) 1 d P A 2
H4B1 H 0.2625 0.9309 -0.0529 0.051 Uiso 0.44(2) 1 calc PR A 2
H4B2 H 0.1737 0.9192 0.0318 0.051 Uiso 0.44(2) 1 calc PR A 2
C5B C 0.378(3) 0.954(3) 0.148(3) 0.039(6) Uani 0.44(2) 1 d PU A 2
H5B1 H 0.3702 1.0467 0.1435 0.047 Uiso 0.44(2) 1 calc PR A 2
H5B2 H 0.3687 0.9261 0.2288 0.047 Uiso 0.44(2) 1 calc PR A 2
C6B C 0.515(3) 0.917(3) 0.158(3) 0.058(8) Uani 0.44(2) 1 d PU A 2
H6B1 H 0.5835 0.9461 0.2427 0.070 Uiso 0.44(2) 1 calc PR A 2
H6B2 H 0.5327 0.9608 0.0878 0.070 Uiso 0.44(2) 1 calc PR A 2
C7 C 0.6652(10) 0.7352(9) 0.1336(10) 0.049(3) Uani 1 1 d D . .
C8 C 0.1624(11) 0.6784(9) -0.0834(10) 0.042(2) Uani 1 1 d D . .
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'
U U -9.6767 9.6646 '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
O1 U O2 177.6(3) . .
O1 U O6 89.6(3) . 4_676
O2 U O6 90.9(3) . 4_676
O1 U O5 92.2(2) . 3_665
O2 U O5 86.6(3) . 3_665
O6 U O5 159.2(2) 4_676 3_665
O1 U O7 91.9(3) . .
O2 U O7 85.9(3) . .
O6 U O7 81.6(2) 4_676 .
O5 U O7 77.6(2) 3_665 .
O1 U O4 90.1(3) . .
O2 U O4 91.4(3) . .
O6 U O4 128.7(2) 4_676 .
O5 U O4 72.0(2) 3_665 .
O7 U O4 149.6(2) . .
O1 U O3 92.1(3) . .
O2 U O3 90.3(3) . .
O6 U O3 75.8(2) 4_676 .
O5 U O3 124.8(2) 3_665 .
O7 U O3 157.0(2) . .
O4 U O3 53.0(2) . .
C7 O3 U 93.0(5) . .
C7 O4 U 95.5(6) . .
C8 O5 U 128.0(5) . 3_665
C8 O6 U 152.2(6) . 4_475
U O7 H7A 129.3 . .
U O7 H7B 123.4 . .
H7A O7 H7B 107.3 . .
C1B C2 C3B 109.0(9) . .
C1A C2 C3A 108.7(11) . .
C1A C2 H2A 110.3 . .
C3A C2 H2A 112.0 . .
C1A C2 H2B 109.0 . .
C3A C2 H2B 108.3 . .
H2A C2 H2B 108.4 . .
C1B C2 H2C 109.0 . .
C3B C2 H2C 113.2 . .
C1B C2 H2D 109.9 . .
C3B C2 H2D 106.3 . .
H2C C2 H2D 109.5 . .
C7 C1A C2 108.8(12) . .
C7 C1A C6A 106.4(14) . .
C2 C1A C6A 104.2(14) . .
C7 C1A H1A 112.3 . .
C2 C1A H1A 112.3 . .
C6A C1A H1A 112.3 . .
C8 C3A C4A 108.6(15) . .
C8 C3A C2 108.2(12) . .
C4A C3A C2 105.3(15) . .
C8 C3A H3A 111.5 . .
C4A C3A H3A 111.5 . .
C2 C3A H3A 111.5 . .
C5A C4A C3A 109.6(17) . .
C5A C4A H4A1 109.8 . .
C3A C4A H4A1 109.8 . .
C5A C4A H4A2 109.8 . .
C3A C4A H4A2 109.8 . .
H4A1 C4A H4A2 108.2 . .
C6A C5A C4A 114(2) . .
C6A C5A H5A1 108.8 . .
C4A C5A H5A1 108.8 . .
C6A C5A H5A2 108.8 . .
C4A C5A H5A2 108.8 . .
H5A1 C5A H5A2 107.7 . .
C5A C6A C1A 111.9(17) . .
C5A C6A H6A1 109.2 . .
C1A C6A H6A1 109.2 . .
C5A C6A H6A2 109.2 . .
C1A C6A H6A2 109.2 . .
H6A1 C6A H6A2 107.9 . .
C7 C1B C2 107.7(11) . .
C7 C1B C6B 113(2) . .
C2 C1B C6B 116(2) . .
C7 C1B H1B 106.7 . .
C2 C1B H1B 106.7 . .
C6B C1B H1B 106.7 . .
C8 C3B C2 107.0(12) . .
C8 C3B C4B 115(2) . .
C2 C3B C4B 113.4(19) . .
C8 C3B H3B 107.0 . .
C2 C3B H3B 107.0 . .
C4B C3B H3B 107.0 . .
C5B C4B C3B 109(2) . .
C5B C4B H4B1 109.8 . .
C3B C4B H4B1 109.8 . .
C5B C4B H4B2 109.8 . .
C3B C4B H4B2 109.8 . .
H4B1 C4B H4B2 108.2 . .
C6B C5B C4B 114(2) . .
C6B C5B H5B1 108.8 . .
C4B C5B H5B1 108.8 . .
C6B C5B H5B2 108.8 . .
C4B C5B H5B2 108.8 . .
H5B1 C5B H5B2 107.7 . .
C5B C6B C1B 113(2) . .
C5B C6B H6B1 109.0 . .
C1B C6B H6B1 109.0 . .
C5B C6B H6B2 109.0 . .
C1B C6B H6B2 109.0 . .
H6B1 C6B H6B2 107.8 . .
O4 C7 O3 118.5(9) . .
O4 C7 C1A 120.7(10) . .
O3 C7 C1A 118.9(10) . .
O4 C7 C1B 119.1(12) . .
O3 C7 C1B 120.6(10) . .
O6 C8 O5 121.7(8) . .
O6 C8 C3A 111.4(11) . .
O5 C8 C3A 126.6(11) . .
O6 C8 C3B 130.6(15) . .
O5 C8 C3B 107.4(15) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
U O1 1.744(6) .
U O2 1.755(6) .
U O6 2.332(6) 4_676
U O5 2.394(6) 3_665
U O7 2.404(6) .
U O4 2.429(7) .
U O3 2.464(6) .
O3 C7 1.288(11) .
O4 C7 1.254(10) .
O5 C8 1.284(11) .
O5 U 2.394(6) 3_665
O6 C8 1.235(11) .
O6 U 2.332(6) 4_475
O7 H7A 0.9358 .
O7 H7B 0.8304 .
C2 C1A 1.53(2) .
C2 C1B 1.531(10) .
C2 C3B 1.532(10) .
C2 C3A 1.54(2) .
C2 H2A 0.9624 .
C2 H2B 0.9621 .
C2 H2C 0.9624 .
C2 H2D 0.9621 .
C1A C7 1.51(2) .
C1A C6A 1.57(2) .
C1A H1A 0.9800 .
C3A C8 1.495(19) .
C3A C4A 1.54(3) .
C3A H3A 0.9800 .
C4A C5A 1.53(3) .
C4A H4A1 0.9700 .
C4A H4A2 0.9700 .
C5A C6A 1.43(4) .
C5A H5A1 0.9700 .
C5A H5A2 0.9700 .
C6A H6A1 0.9700 .
C6A H6A2 0.9700 .
C1B C7 1.527(10) .
C1B C6B 1.54(4) .
C1B H1B 0.9800 .
C3B C8 1.529(10) .
C3B C4B 1.54(4) .
C3B H3B 0.9800 .
C4B C5B 1.52(3) .
C4B H4B1 0.9700 .
C4B H4B2 0.9700 .
C5B C6B 1.47(4) .
C5B H5B1 0.9700 .
C5B H5B2 0.9700 .
C6B H6B1 0.9700 .
C6B H6B2 0.9700 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O7 H7A O3 0.94 1.71 2.640(9) 173.3 2_745
O7 H7B O5 0.83 2.19 2.708(8) 120.4 1_655
