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#$Date: 2016-03-23 00:41:36 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179123 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/85/4308575.cif $
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#
# 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_4308575
loop_
_publ_author_name
'Zheng He'
'En-Qing Gao'
'Zhe-Ming Wang'
'Chun-Hua Yan'
'Mohamedally Kurmoo'
_publ_contact_author_address
;
State Key Lab of Rare Earth Materials Chemistry and Applications & 
PKU-HKU Joint Lab on Rare Earth Materials and Bioinorganic Chemistry, 
College of Chemistry and Molecular Engineering, 
Peking University, 
Beijing 100871, 
China
;
_publ_contact_author_email       chyan@chem.pku.edu.cn
_publ_contact_author_fax         86-(10)-62754179
_publ_contact_author_name        'Prof. Chun-Hua Yan'
_publ_contact_author_phone       86-(10)-62754179
_publ_section_title
;
Coordination Polymers Based on Inorganic Lanthanide(III) Sulfate Skeletons
and an Organic Isonicotinate N-oxide Connector: Segregation into Three
Structural Types by the Lanthanide Contraction Effect
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              862
_journal_page_last               874
_journal_paper_doi               10.1021/ic0487575
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C6 H6 Ho N O8 S'
_chemical_formula_weight         417.11
_chemical_name_systematic
; 
 ? 
;
_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                 100.4505(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.3076(2)
_cell_length_b                   14.7214(3)
_cell_length_c                   7.6176(2)
_cell_measurement_reflns_used    10830
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.88
_cell_volume                     1026.46(4)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD (Nonius B. V., 1998)'
_computing_data_reduction
'HKL Denzo (Otwinowski & Minor, 1997) & maXus (Mackay et al., 1998)'
_computing_molecular_graphics    'Bruker SHELXTL V5.1 (Sheldrick, 1998)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 0.76
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'NONIUS KappaCCD Diffractometer'
_diffrn_measurement_method       CCD
_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  0.0707
_diffrn_reflns_av_sigmaI/netI    0.0449
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            18788
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.88
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    7.944
_exptl_absorpt_correction_T_max  0.691
_exptl_absorpt_correction_T_min  0.523
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(Blessing, 1995, 1997)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    2.699
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.808
_refine_diff_density_min         -1.646
_refine_diff_density_rms         0.180
_refine_ls_extinction_coef       0.0123(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   0.956
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2344
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.956
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0252
_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)+(0.0264P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0499
_refine_ls_wR_factor_ref         0.0515
_reflns_number_gt                1878
_reflns_number_total             2344
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0487575si20040906_123354_11.cif
_cod_data_source_block           10
_cod_database_code               4308575
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
Ho1 Ho 0.27589(2) 0.042285(11) 0.13468(2) 0.01789(9) Uani 1 1 d . . .
C4 C -0.0320(5) 0.3953(3) 0.0961(6) 0.0256(10) Uani 1 1 d . . .
H1A H 0.0397 0.4383 0.1360 0.031 Uiso 1 1 calc R . .
C5 C 0.0069(5) 0.3069(3) 0.0714(6) 0.0246(10) Uani 1 1 d . . .
H2A H 0.1049 0.2901 0.0933 0.030 Uiso 1 1 calc R . .
C1 C -0.1000(5) 0.2426(3) 0.0136(5) 0.0214(9) Uani 1 1 d . . .
C2 C -0.2439(5) 0.2707(3) -0.0277(6) 0.0284(10) Uani 1 1 d . . .
H4A H -0.3169 0.2291 -0.0718 0.034 Uiso 1 1 calc R . .
C3 C -0.2795(5) 0.3604(3) -0.0034(6) 0.0307(11) Uani 1 1 d . . .
H5A H -0.3761 0.3796 -0.0326 0.037 Uiso 1 1 calc R . .
C6 C -0.0589(5) 0.1443(3) 0.0000(5) 0.0229(9) Uani 1 1 d . . .
N1 N -0.1735(4) 0.4197(2) 0.0627(4) 0.0219(8) Uani 1 1 d . . .
O1 O 0.0735(3) 0.1242(2) 0.0486(4) 0.0328(7) Uani 1 1 d . . .
O2 O -0.1581(3) 0.08982(19) -0.0582(4) 0.0297(7) Uani 1 1 d . . .
O3 O -0.2097(3) 0.5039(2) 0.1008(4) 0.0258(7) Uani 1 1 d . . .
O4 O 0.4385(3) 0.1315(2) 0.0007(4) 0.0283(7) Uani 1 1 d . . .
O5 O 0.2808(3) 0.02957(19) -0.1740(4) 0.0252(7) Uani 1 1 d . . .
O6 O 0.5269(4) 0.0455(2) -0.2313(4) 0.0329(8) Uani 1 1 d . . .
O7 O 0.3593(3) 0.1674(2) -0.3103(4) 0.0282(7) Uani 1 1 d . . .
O8 O 0.3530(4) 0.1590(2) 0.3313(5) 0.0318(8) Uani 1 1 d . . .
S1 S 0.40156(11) 0.09422(7) -0.18243(13) 0.0204(2) Uani 1 1 d . . .
H8A H 0.353(6) 0.210(4) 0.282(7) 0.057(19) Uiso 1 1 d . . .
H8B H 0.330(5) 0.158(3) 0.416(6) 0.024(15) Uiso 1 1 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'
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'
Ho Ho -0.2175 4.6783 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
O1 Ho1 O6 176.66(11) . 3_655 ?
O1 Ho1 O2 92.57(11) . 3 ?
O6 Ho1 O2 85.36(11) 3_655 3 ?
O1 Ho1 O3 92.55(11) . 2_545 ?
O6 Ho1 O3 84.49(11) 3_655 2_545 ?
O2 Ho1 O3 79.53(11) 3 2_545 ?
O1 Ho1 O8 86.26(12) . . ?
O6 Ho1 O8 94.37(12) 3_655 . ?
O2 Ho1 O8 152.76(13) 3 . ?
O3 Ho1 O8 73.34(12) 2_545 . ?
O1 Ho1 O5 85.31(11) . . ?
O6 Ho1 O5 96.76(11) 3_655 . ?
O2 Ho1 O5 76.78(10) 3 . ?
O3 Ho1 O5 156.09(10) 2_545 . ?
O8 Ho1 O5 130.09(12) . . ?
O1 Ho1 O4 98.33(11) . . ?
O6 Ho1 O4 85.00(11) 3_655 . ?
O2 Ho1 O4 133.22(10) 3 . ?
O3 Ho1 O4 144.39(9) 2_545 . ?
O8 Ho1 O4 73.67(12) . . ?
O5 Ho1 O4 59.16(9) . . ?
O1 Ho1 S1 93.33(9) . . ?
O6 Ho1 S1 89.75(8) 3_655 . ?
O2 Ho1 S1 104.86(8) 3 . ?
O3 Ho1 S1 172.48(8) 2_545 . ?
O8 Ho1 S1 102.38(10) . . ?
O5 Ho1 S1 29.64(7) . . ?
O4 Ho1 S1 29.58(7) . . ?
N1 C4 C5 120.1(4) . . ?
C4 C5 C1 119.9(4) . . ?
C2 C1 C5 118.6(4) . . ?
C2 C1 C6 121.3(4) . . ?
C5 C1 C6 120.1(4) . . ?
C3 C2 C1 120.1(4) . . ?
N1 C3 C2 119.6(4) . . ?
O2 C6 O1 125.4(4) . . ?
O2 C6 C1 117.6(4) . . ?
O1 C6 C1 117.0(4) . . ?
O3 N1 C4 119.1(3) . . ?
O3 N1 C3 119.3(3) . . ?
C4 N1 C3 121.6(4) . . ?
C6 O1 Ho1 160.8(3) . . ?
C6 O2 Ho1 160.6(3) . 3 ?
N1 O3 Ho1 122.9(2) . 2 ?
S1 O4 Ho1 98.21(14) . . ?
S1 O5 Ho1 98.25(14) . . ?
S1 O6 Ho1 146.2(2) . 3_655 ?
O7 S1 O6 108.73(18) . . ?
O7 S1 O4 110.08(17) . . ?
O6 S1 O4 111.08(19) . . ?
O7 S1 O5 112.84(18) . . ?
O6 S1 O5 109.86(18) . . ?
O4 S1 O5 104.22(17) . . ?
O7 S1 Ho1 129.46(13) . . ?
O6 S1 Ho1 121.81(13) . . ?
O4 S1 Ho1 52.22(11) . . ?
O5 S1 Ho1 52.12(11) . . ?
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
Ho1 O1 2.232(3) . ?
Ho1 O6 2.257(3) 3_655 ?
Ho1 O2 2.257(3) 3 ?
Ho1 O3 2.282(3) 2_545 ?
Ho1 O8 2.307(3) . ?
Ho1 O5 2.368(3) . ?
Ho1 O4 2.370(3) . ?
Ho1 S1 2.9687(10) . ?
C4 N1 1.345(6) . ?
C4 C5 1.373(6) . ?
C5 C1 1.386(6) . ?
C1 C2 1.382(6) . ?
C1 C6 1.505(5) . ?
C2 C3 1.382(6) . ?
C3 N1 1.345(5) . ?
C6 O2 1.242(5) . ?
C6 O1 1.256(5) . ?
N1 O3 1.330(4) . ?
O2 Ho1 2.257(3) 3 ?
O3 Ho1 2.282(3) 2 ?
O4 S1 1.480(3) . ?
O5 S1 1.483(3) . ?
O6 S1 1.473(3) . ?
O6 Ho1 2.257(3) 3_655 ?
O7 S1 1.458(3) . ?
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
O8 H8A O7 0.83(6) 1.95(6) 2.778(5) 175(5) 4_566
O8 H8B O7 0.72(5) 2.05(5) 2.723(5) 155(5) 1_556
