#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:16:05 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179053 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/15/4301569.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_4301569
loop_
_publ_author_name
'Shengqian Ma'
'Daqiang Yuan'
'Xi-Sen Wang'
'Hong-Cai Zhou'
_publ_section_title
;
Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively
Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal
Stability Analysis, and Photoluminescence Investigation
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2072
_journal_page_last               2077
_journal_paper_doi               10.1021/ic801948z
_journal_volume                  48
_journal_year                    2009
_chemical_formula_moiety
'Y4 (H2O) (SO4)2 (C24H12N3O6)8/3 4(C2H6SO) 2(H2O)'
_chemical_formula_sum            'C72 H62 N8 O31 S6 Y4'
_chemical_formula_weight         2083.30
_chemical_melting_point          ?
_chemical_name_common            'PCN-17 (Y)'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           229
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            6
_cell_length_a                   26.311(3)
_cell_length_b                   26.311(3)
_cell_length_c                   26.311(3)
_cell_measurement_reflns_used    3314
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      24.785
_cell_measurement_theta_min      2.094
_cell_volume                     18214(4)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      213(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω 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  0.0886
_diffrn_reflns_av_sigmaI/netI    0.0259
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            23757
_diffrn_reflns_theta_full        18.81
_diffrn_reflns_theta_max         18.81
_diffrn_reflns_theta_min         1.09
_exptl_absorpt_coefficient_mu    2.056
_exptl_absorpt_correction_T_max  0.798
_exptl_absorpt_correction_T_min  0.727
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.140
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             6300
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.945
_refine_diff_density_min         -0.535
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     93
_refine_ls_number_reflns         741
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.107
_refine_ls_R_factor_all          0.1104
_refine_ls_R_factor_gt           0.0921
_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)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2555
_refine_ls_wR_factor_ref         0.2707
_reflns_number_gt                514
_reflns_number_total             741
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic801948z_si_002_2.cif
_cod_data_source_block           PCN-17(Y)
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_chemical_melting_point' value 'NOT MEASURED' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4301569
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x+1/2'
'-y+1/2, -z+1/2, x+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-z+1/2, x+1/2, y+1/2'
'z+1/2, x+1/2, -y+1/2'
'z+1/2, -x+1/2, y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'y+1/2, -z+1/2, x+1/2'
'-y+1/2, z+1/2, x+1/2'
'y+1/2, z+1/2, -x+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-x+1/2, -z+1/2, y+1/2'
'x+1/2, -z+1/2, -y+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, -x+1/2'
'z+1/2, y+1/2, x+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
Y1' Y -0.5000 0.1143(8) 0.0000 0.290(14) Uani 0.50 4 d SP . .
Y1 Y -0.5000 0.1359(3) 0.0000 0.0783(19) Uani 0.50 4 d SP . .
S1 S -0.5000 0.2500 0.0000 0.149(4) Uani 1 8 d S . .
O1 O -0.5000 0.2872(5) 0.0390(6) 0.288(12) Uani 1 2 d S . .
O2 O -0.4444(3) 0.1230(4) 0.0608(4) 0.168(5) Uani 1 1 d . . .
O3 O -0.5000 0.0000 0.0000 0.31(3) Uani 1 16 d S . .
N1 N -0.2337(5) 0.2337(5) 0.1683(6) 0.160(7) Uani 1 2 d S . .
C1 C -0.3626(5) 0.1674(6) 0.1028(5) 0.181(8) Uani 1 1 d . . .
H1A H -0.3776 0.1820 0.0739 0.217 Uiso 1 1 calc R . .
C2 C -0.2978(6) 0.1683(5) 0.1683(5) 0.122(6) Uani 1 2 d S . .
C3 C -0.2532(6) 0.1928(5) 0.1928(5) 0.143(7) Uani 1 2 d S . .
C4 C -0.3196(5) 0.1890(5) 0.1265(5) 0.147(6) Uani 1 1 d . . .
H4A H -0.3056 0.2189 0.1128 0.176 Uiso 1 1 calc R . .
C6 C -0.4281(7) 0.1003(6) 0.1003(6) 0.138(7) Uani 1 2 d S . .
C7 C -0.3808(7) 0.1241(6) 0.1241(6) 0.142(8) Uani 1 2 d S . .
O6 O -0.2501(6) 0.0000 0.2501(6) 0.31(2) Uani 1 4 d S . .
S2 S -0.2856(4) 0.0000 0.2856(4) 0.291(9) Uani 1 4 d S . .
O4 O -0.1590(9) 0.0000 0.0000 0.170(10) Uani 1 8 d S . .
C8 C -0.2768(8) 0.0000 0.3454(10) 0.213(10) Uani 1 2 d S . .
H8A H -0.3094 0.0000 0.3626 0.320 Uiso 1 2 calc SR . .
H8B H -0.2578 0.0301 0.3550 0.320 Uiso 0.50 1 calc PR . .
H8C H -0.2578 -0.0301 0.3550 0.320 Uiso 0.50 1 calc PR . .
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Y Y -2.7962 3.5667 '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
Y1 Y1' O2 84.0(6) . . ?
Y1 Y1' O2 84.0(6) . 3_455 ?
O2 Y1' O2 167.9(12) . 3_455 ?
Y1 Y1' O2 84.0(6) . 52_455 ?
O2 Y1' O2 84.3(5) . 52_455 ?
O2 Y1' O2 94.4(5) 3_455 52_455 ?
Y1 Y1' O2 84.0(6) . 50 ?
O2 Y1' O2 94.4(5) . 50 ?
O2 Y1' O2 84.3(5) 3_455 50 ?
O2 Y1' O2 167.9(12) 52_455 50 ?
Y1 Y1' O1 21.6(3) . 46_455 ?
O2 Y1' O1 69.8(5) . 46_455 ?
O2 Y1' O1 98.6(7) 3_455 46_455 ?
O2 Y1' O1 98.6(7) 52_455 46_455 ?
O2 Y1' O1 69.8(5) 50 46_455 ?
Y1 Y1' O1 21.6(3) . 93_455 ?
O2 Y1' O1 98.6(7) . 93_455 ?
O2 Y1' O1 69.8(5) 3_455 93_455 ?
O2 Y1' O1 69.8(5) 52_455 93_455 ?
O2 Y1' O1 98.6(7) 50 93_455 ?
O1 Y1' O1 43.2(6) 46_455 93_455 ?
Y1' Y1 O2 81.1(3) . 3_455 ?
Y1' Y1 O2 81.1(3) . . ?
O2 Y1 O2 162.2(6) 3_455 . ?
Y1' Y1 O2 81.1(3) . 52_455 ?
O2 Y1 O2 93.6(5) 3_455 52_455 ?
O2 Y1 O2 83.7(5) . 52_455 ?
Y1' Y1 O2 81.1(3) . 50 ?
O2 Y1 O2 83.7(5) 3_455 50 ?
O2 Y1 O2 93.6(5) . 50 ?
O2 Y1 O2 162.2(6) 52_455 50 ?
Y1' Y1 O1 153.1(4) . 46_455 ?
O2 Y1 O1 116.1(4) 3_455 46_455 ?
O2 Y1 O1 80.6(4) . 46_455 ?
O2 Y1 O1 116.1(4) 52_455 46_455 ?
O2 Y1 O1 80.6(4) 50 46_455 ?
Y1' Y1 O1 153.1(4) . 93_455 ?
O2 Y1 O1 80.6(4) 3_455 93_455 ?
O2 Y1 O1 116.1(4) . 93_455 ?
O2 Y1 O1 80.6(4) 52_455 93_455 ?
O2 Y1 O1 116.1(4) 50 93_455 ?
O1 Y1 O1 53.7(7) 46_455 93_455 ?
Y1' Y1 S1 180.000(1) . . ?
O2 Y1 S1 98.9(3) 3_455 . ?
O2 Y1 S1 98.9(3) . . ?
O2 Y1 S1 98.9(3) 52_455 . ?
O2 Y1 S1 98.9(3) 50 . ?
O1 Y1 S1 26.9(4) 46_455 . ?
O1 Y1 S1 26.9(4) 93_455 . ?
O1 S1 O1 92.7(12) . 50 ?
O1 S1 O1 118.5(7) . 93_455 ?
O1 S1 O1 118.5(7) 50 93_455 ?
O1 S1 O1 118.5(7) . 46_455 ?
O1 S1 O1 118.5(7) 50 46_455 ?
O1 S1 O1 92.7(12) 93_455 46_455 ?
O1 S1 Y1 133.7(6) . . ?
O1 S1 Y1 133.7(6) 50 . ?
O1 S1 Y1 46.3(6) 93_455 . ?
O1 S1 Y1 46.3(6) 46_455 . ?
O1 S1 Y1 46.3(6) . 93_455 ?
O1 S1 Y1 46.3(6) 50 93_455 ?
O1 S1 Y1 133.7(6) 93_455 93_455 ?
O1 S1 Y1 133.7(6) 46_455 93_455 ?
Y1 S1 Y1 180.0 . 93_455 ?
S1 O1 Y1 106.8(8) . 93_455 ?
S1 O1 Y1' 112.1(8) . 93_455 ?
C6 O2 Y1' 140.9(11) . . ?
C6 O2 Y1 153.2(10) . . ?
C3 N1 C3 111.9(14) . 7 ?
C7 C1 C4 116.1(12) . . ?
C7 C1 H1A 121.9 . . ?
C4 C1 H1A 121.9 . . ?
C4 C2 C4 118.3(13) 67 . ?
C4 C2 C3 120.8(7) 67 . ?
C4 C2 C3 120.8(7) . . ?
N1 C3 N1 127.8(14) . 10 ?
N1 C3 C2 115.9(7) . . ?
N1 C3 C2 115.9(7) 10 . ?
C2 C4 C1 122.4(11) . . ?
C2 C4 H4A 118.8 . . ?
C1 C4 H4A 118.8 . . ?
O2 C6 O2 130.7(17) 67 . ?
O2 C6 C7 114.6(8) 67 . ?
O2 C6 C7 114.6(8) . . ?
C1 C7 C1 124.6(17) . 67 ?
C1 C7 C6 117.6(8) . . ?
C1 C7 C6 117.6(8) 67 . ?
O6 S2 C8 126.6(9) . . ?
O6 S2 C8 126.6(9) . 70 ?
C8 S2 C8 106.7(19) . 70 ?
S2 C8 H8A 109.5 . . ?
S2 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
S2 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
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
Y1' O2 2.179(9) . ?
Y1' O1 2.79(2) 46_455 ?
Y1 O2 2.194(9) 3_455 ?
Y1 O2 2.194(9) . ?
Y1 O1 2.268(17) 46_455 ?
Y1 S1 3.002(8) . ?
S1 O1 1.417(13) . ?
S1 Y1 3.002(8) 93_455 ?
O2 C6 1.274(9) . ?
N1 C3 1.356(9) . ?
N1 C3 1.356(9) 7 ?
C1 C7 1.356(15) . ?
C1 C4 1.410(15) . ?
C1 H1A 0.9400 . ?
C2 C4 1.355(11) 67 ?
C2 C4 1.355(11) . ?
C2 C3 1.486(19) . ?
C3 N1 1.356(9) 10 ?
C4 H4A 0.9400 . ?
C6 O2 1.274(9) 67 ?
C6 C7 1.53(3) . ?
C7 C1 1.356(15) 67 ?
O6 S2 1.32(2) . ?
S2 C8 1.59(3) . ?
S2 C8 1.59(3) 70 ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 H8C 0.9700 . ?
