#------------------------------------------------------------------------------
#$Date: 2017-07-11 14:10:40 +0200 (Tue 11 de Jul de 2017) $
#$Revision: 198633 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/84/7018436.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_7018436
loop_
_publ_author_name
'Andrews, Michael B.'
'Cahill, Christopher L.'
_publ_section_title
;
 Utilizing hydrogen bonds and halogen-halogen interactions in the design
 of uranyl hybrid materials.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3911
_journal_page_last               3914
_journal_paper_doi               10.1039/c2dt11985d
_journal_volume                  41
_journal_year                    2012
_chemical_formula_sum            'C10 H10 Cl4 I2 N2 O2 U'
_chemical_formula_weight         823.83
_chemical_name_systematic
;
?
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 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                 102.847(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   16.0625(11)
_cell_length_b                   8.6269(6)
_cell_length_c                   6.9848(5)
_cell_measurement_reflns_used    7764
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31.26
_cell_measurement_theta_min      2.60
_cell_volume                     943.65(11)
_computing_cell_refinement       'SAINTPLUS (Bruker AXS, 2005)'
_computing_data_collection       'APEX II (Bruker AXS, 2005)'
_computing_data_reduction        'SAINTPLUS (Bruker AXS, 2005)'
_computing_molecular_graphics    'Crystal Maker (Palmer 2009)'
_computing_publication_material  'WINGX (Farrugia, 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR92 (Gualardi, 1993)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.867
_diffrn_measurement_device_type  'Bruker APEX II CCD'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0430
_diffrn_reflns_av_sigmaI/netI    0.0263
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8927
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         31.46
_diffrn_reflns_theta_min         2.60
_exptl_absorpt_coefficient_mu    12.440
_exptl_absorpt_correction_T_max  0.7462
_exptl_absorpt_correction_T_min  0.3283
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS, Sheldrick (2008)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    2.899
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             732
_exptl_crystal_size_max          0.126
_exptl_crystal_size_mid          0.031
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.623
_refine_diff_density_min         -1.394
_refine_diff_density_rms         0.162
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     69
_refine_ls_number_reflns         1448
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.096
_refine_ls_R_factor_all          0.0165
_refine_ls_R_factor_gt           0.0164
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0110P)²+2.5331P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0398
_refine_ls_wR_factor_ref         0.0398
_reflns_number_gt                1444
_reflns_number_total             1448
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c2dt11985d.txt
_cod_data_source_block           Compound3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_hydrogen_treatment' value 'constr.' was replaced with the
value 'constr' as specified in the replacement file
'src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5376 2017-05-30 11:51:03Z andrius 
;
_cod_original_sg_symbol_H-M      'C 2/m'
_cod_database_code               7018436
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
U1 U 0.5000 0.5000 0.0000 0.00704(5) Uani 1 4 d S
Cl2 Cl 0.33659(5) 0.5000 -0.19214(12) 0.01305(15) Uani 1 2 d S
Cl1 Cl 0.5000 0.19126(9) 0.0000 0.01258(15) Uani 1 2 d S
O1 O 0.46711(16) 0.5000 0.2259(4) 0.0125(5) Uani 1 2 d S
I1 I 0.236737(13) 0.5000 0.17268(3) 0.01450(7) Uani 1 2 d S
C2 C 0.14610(15) 0.3599(3) 0.4690(4) 0.0131(4) Uani 1 1 d .
C1 C 0.10491(16) 0.3625(3) 0.6219(4) 0.0148(5) Uani 1 1 d .
N1 N 0.08593(19) 0.5000 0.6939(4) 0.0127(6) Uani 1 2 d S
C3 C 0.1677(2) 0.5000 0.3932(5) 0.0123(6) Uani 1 2 d S
H2 H 0.091(2) 0.277(4) 0.672(5) 0.017(8) Uiso 1 1 d .
H3 H 0.160(2) 0.270(5) 0.420(5) 0.021(9) Uiso 1 1 d .
H1 H 0.065(3) 0.5000 0.793(7) 0.017(12) Uiso 1 2 d S
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
U1 0.00831(8) 0.00578(8) 0.00766(8) 0.000 0.00315(6) 0.000
Cl2 0.0101(3) 0.0150(4) 0.0135(4) 0.000 0.0016(3) 0.000
Cl1 0.0172(3) 0.0070(3) 0.0151(4) 0.000 0.0070(3) 0.000
O1 0.0150(11) 0.0129(12) 0.0111(11) 0.000 0.0062(9) 0.000
I1 0.01171(11) 0.02107(14) 0.01178(11) 0.000 0.00489(8) 0.000
C2 0.0136(10) 0.0132(12) 0.0125(10) -0.0016(9) 0.0027(8) 0.0011(9)
C1 0.0138(10) 0.0168(13) 0.0139(11) 0.0013(9) 0.0032(9) -0.0005(9)
N1 0.0123(13) 0.0186(16) 0.0085(13) 0.000 0.0050(10) 0.000
C3 0.0067(13) 0.0186(18) 0.0118(15) 0.000 0.0022(11) 0.000
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'
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
H H 0.0000 0.0000 '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 U1 O1 180.0 . 5_665
O1 U1 Cl1 90.0 . 5_665
O1 U1 Cl1 90.0 5_665 5_665
O1 U1 Cl1 90.0 . .
O1 U1 Cl1 90.0 5_665 .
Cl1 U1 Cl1 180.0 5_665 .
O1 U1 Cl2 89.61(8) . .
O1 U1 Cl2 90.39(8) 5_665 .
Cl1 U1 Cl2 90.0 5_665 .
Cl1 U1 Cl2 90.0 . .
O1 U1 Cl2 90.39(8) . 5_665
O1 U1 Cl2 89.61(8) 5_665 5_665
Cl1 U1 Cl2 90.0 5_665 5_665
Cl1 U1 Cl2 90.0 . 5_665
Cl2 U1 Cl2 180.0 . 5_665
C1 C2 C3 118.9(3) . .
N1 C1 C2 119.4(3) . .
C1 N1 C1 123.0(3) 6_565 .
C2 C3 C2 120.2(3) 6_565 .
C2 C3 I1 119.86(16) 6_565 .
C2 C3 I1 119.86(16) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
U1 O1 1.772(2) .
U1 O1 1.772(2) 5_665
U1 Cl1 2.6634(8) 5_665
U1 Cl1 2.6634(8) .
U1 Cl2 2.6691(8) .
U1 Cl2 2.6691(8) 5_665
I1 C3 2.088(3) .
C2 C1 1.376(4) .
C2 C3 1.394(3) .
C1 N1 1.349(3) .
N1 C1 1.349(3) 6_565
C3 C2 1.394(3) 6_565
