#------------------------------------------------------------------------------
#$Date: 2016-01-05 03:22:37 +0100 (Tue 05 de Jan de 2016) $
#$Revision: 173449 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/48/4124807.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_4124807
loop_
_publ_author_name
'Dong, Jie'
'Cui, Ping'
'Shi, Peng-Fei'
'Cheng, Peng'
'Zhao, Bin'
_publ_section_title
;
 Ultrastrong Alkali-Resisting Lanthanide-Zeolites Assembled by [Ln60]
 Nanocages.
;
_journal_issue                   51
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              15988
_journal_page_last               15991
_journal_paper_doi               10.1021/jacs.5b10000
_journal_volume                  137
_journal_year                    2015
_chemical_absolute_configuration unk
_chemical_formula_moiety         '0.13(C8 H48 Gd24 O72), 0.25(H4 O4)'
_chemical_formula_sum            'C H6.99 Gd3 O9.99'
_chemical_formula_weight         650.65
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      cubic
_space_group_IT_number           211
_space_group_name_Hall           'I 4 2 3'
_space_group_name_H-M_alt        'I 4 3 2'
_symmetry_space_group_name_Hall  'I 4 2 3'
_symmetry_space_group_name_H-M   'I 4 3 2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2015-10-23
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r4998)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.6541(5)
_cell_length_b                   12.6541(5)
_cell_length_c                   12.6541(5)
_cell_measurement_reflns_used    8532
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.22
_cell_volume                     2026.25(14)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_diffrn_ambient_temperature      130.0
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0900
_diffrn_reflns_av_unetI/netI     0.0179
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            12326
_diffrn_reflns_theta_full        24.38
_diffrn_reflns_theta_max         24.38
_diffrn_reflns_theta_min         3.22
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    19.441
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6418
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1424 before and 0.0811 after correction.
The Ratio of minimum to maximum transmission is 0.8608.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_density_diffrn    4.266
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2279
_refine_diff_density_max         2.420
_refine_diff_density_min         -4.566
_refine_diff_density_rms         0.506
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.4(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     25
_refine_ls_number_reflns         291
_refine_ls_number_restraints     25
_refine_ls_restrained_S_all      0.980
_refine_ls_R_factor_all          0.0806
_refine_ls_R_factor_gt           0.0773
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0040P)²+1200.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1445
_refine_ls_wR_factor_ref         0.1467
_reflns_number_gt                269
_reflns_number_total             291
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja5b10000_si_003.cif
_cod_data_source_block           Gd20M
_cod_database_code               4124807
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All O(H) groups
2. Restrained distances
 O1-H1
 0.85 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C1) \\sim Ueq: with sigma of 0.0001 and sigma for terminal atoms of 0.0001
Uanis(O4) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.005
Uanis(Gd2) \\sim Ueq: with sigma of 0.0005 and sigma for terminal atoms of
0.0005
Uanis(O1) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.005
4. Others
 Fixed Sof: O0AA(0.165) H0AA(0.165)
5.a Riding coordinates:
 O1(H1), O0AA(H0AA)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-y, x, z'
3 '-x, -y, z'
4 'y, -x, z'
5 'x, -z, y'
6 'x, -y, -z'
7 'x, z, -y'
8 'z, y, -x'
9 '-x, y, -z'
10 '-z, y, x'
11 'z, x, y'
12 'y, z, x'
13 '-y, -z, x'
14 'z, -x, -y'
15 '-y, z, -x'
16 '-z, -x, y'
17 '-z, x, -y'
18 'y, -z, -x'
19 'y, x, -z'
20 '-y, -x, -z'
21 '-x, z, y'
22 '-x, -z, -y'
23 'z, -y, x'
24 '-z, -y, -x'
25 'x+1/2, y+1/2, z+1/2'
26 '-y+1/2, x+1/2, z+1/2'
27 '-x+1/2, -y+1/2, z+1/2'
28 'y+1/2, -x+1/2, z+1/2'
29 'x+1/2, -z+1/2, y+1/2'
30 'x+1/2, -y+1/2, -z+1/2'
31 'x+1/2, z+1/2, -y+1/2'
32 'z+1/2, y+1/2, -x+1/2'
33 '-x+1/2, y+1/2, -z+1/2'
34 '-z+1/2, y+1/2, x+1/2'
35 'z+1/2, x+1/2, y+1/2'
36 'y+1/2, z+1/2, x+1/2'
37 '-y+1/2, -z+1/2, x+1/2'
38 'z+1/2, -x+1/2, -y+1/2'
39 '-y+1/2, z+1/2, -x+1/2'
40 '-z+1/2, -x+1/2, y+1/2'
41 '-z+1/2, x+1/2, -y+1/2'
42 'y+1/2, -z+1/2, -x+1/2'
43 'y+1/2, x+1/2, -z+1/2'
44 '-y+1/2, -x+1/2, -z+1/2'
45 '-x+1/2, z+1/2, y+1/2'
46 '-x+1/2, -z+1/2, -y+1/2'
47 'z+1/2, -y+1/2, x+1/2'
48 '-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_calc_flag
_atom_site_site_symmetry_order
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Gd2 Gd 0.84492(10) 0.5000 0.15508(10) 0.0204(6) Uani 1 d 2 S TU P
O1 O 1.001(6) 0.3936(14) 0.1657(14) 0.027(4) Uani 1 d 1 D U .
H1 H 0.9796 0.3312 0.1506 0.032 Uiso 1 d 1 DR . .
C1 C 0.7500 0.2500 0.2500 0.0037(10) Uani 1 d 6 S TU P
O4 O 0.8239(16) 0.3239(16) 0.2500 0.017(5) Uani 1 d 2 S TU P
O0AA O 1.0000 0.218(6) 0.0000 0.049(19) Uani 0.66 d 4 S T P
H0AA H 1.0190 0.1769 0.0499 0.058 Uiso 0.16 d 1 R . .
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
Gd2 0.0196(6) 0.0221(8) 0.0196(6) 0.0000(7) -0.0013(6) 0.0000(7)
O1 0.027(5) 0.026(5) 0.028(5) -0.004(4) 0.000(5) 0.000(5)
C1 0.0037(10) 0.0037(10) 0.0037(10) 0.0000(6) 0.0000(6) 0.0000(6)
O4 0.017(5) 0.017(5) 0.017(7) -0.001(3) 0.001(3) 0.001(5)
O0AA 0.03(2) 0.09(6) 0.03(2) 0.000 0.000 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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Gd Gd -0.1653 3.9035 '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
Gd2 Gd2 Gd2 170.28(8) 36_554 35_544
Gd2 Gd2 Gd2 114.46(4) 35_544 37_654
Gd2 Gd2 Gd2 64.64(5) 36_554 37_654
Gd2 Gd2 Gd2 114.46(4) 36_554 38_565
Gd2 Gd2 Gd2 170.28(8) 37_654 38_565
Gd2 Gd2 Gd2 64.64(5) 35_544 38_565
O1 Gd2 Gd2 39.1(16) 38_565 35_544
O1 Gd2 Gd2 105.3(9) 3_765 38_565
O1 Gd2 Gd2 150.6(5) 10_654 36_554
O1 Gd2 Gd2 150.6(5) 3_765 35_544
O1 Gd2 Gd2 105.7(9) 24_666 36_554
O1 Gd2 Gd2 38.8(5) 10_654 35_544
O1 Gd2 Gd2 39.9(15) 38_565 38_565
O1 Gd2 Gd2 105.7(9) . 35_544
O1 Gd2 Gd2 150.5(5) . 38_565
O1 Gd2 Gd2 79.8(8) 24_666 35_544
O1 Gd2 Gd2 150.5(5) 24_666 37_654
O1 Gd2 Gd2 133.7(14) 38_565 36_554
O1 Gd2 Gd2 79.8(8) . 36_554
O1 Gd2 Gd2 133.1(14) 38_565 37_654
O1 Gd2 Gd2 133.1(14) 43_545 38_565
O1 Gd2 Gd2 39.1(16) 43_545 36_554
O1 Gd2 Gd2 80.1(8) 10_654 38_565
O1 Gd2 Gd2 38.8(5) 3_765 36_554
O1 Gd2 Gd2 38.9(5) 24_666 38_565
O1 Gd2 Gd2 105.3(9) 10_654 37_654
O1 Gd2 Gd2 38.9(5) . 37_654
O1 Gd2 Gd2 39.9(15) 43_545 37_654
O1 Gd2 Gd2 80.1(8) 3_765 37_654
O1 Gd2 Gd2 133.7(14) 43_545 35_544
O1 Gd2 O1 74.1(12) 43_545 3_765
O1 Gd2 O1 74.6(11) 38_565 24_666
O1 Gd2 O1 120.4(8) 38_565 43_545
O1 Gd2 O1 74.1(12) 38_565 10_654
O1 Gd2 O1 76.9(8) 3_765 24_666
O1 Gd2 O1 144.2(9) 43_545 10_654
O1 Gd2 O1 76.9(8) 10_654 .
O1 Gd2 O1 114.6(15) 3_765 10_654
O1 Gd2 O1 143.8(9) 43_545 24_666
O1 Gd2 O1 143.8(9) 38_565 .
O1 Gd2 O1 68.8(7) 10_654 24_666
O1 Gd2 O1 74.6(11) 43_545 .
O1 Gd2 O1 144.2(9) 38_565 3_765
O1 Gd2 O1 68.8(7) 3_765 .
O1 Gd2 O1 114.1(13) . 24_666
O1 Gd2 O4 90.9(17) 38_565 .
O1 Gd2 O4 123.8(9) 10_654 38_565
O1 Gd2 O4 90.9(17) 43_545 38_565
O1 Gd2 O4 65.1(18) 43_545 .
O1 Gd2 O4 64.4(10) 24_666 38_565
O1 Gd2 O4 123.8(9) 3_765 .
O1 Gd2 O4 83.3(11) 3_765 38_565
O1 Gd2 O4 83.3(11) 10_654 .
O1 Gd2 O4 151.1(11) . 38_565
O1 Gd2 O4 64.4(10) . .
O1 Gd2 O4 65.1(18) 38_565 38_565
O1 Gd2 O4 151.1(11) 24_666 .
O4 Gd2 Gd2 102.4(4) 38_565 35_544
O4 Gd2 Gd2 43.9(5) 38_565 38_565
O4 Gd2 Gd2 73.5(4) 38_565 36_554
O4 Gd2 Gd2 73.5(4) . 35_544
O4 Gd2 Gd2 43.9(5) . 37_654
O4 Gd2 Gd2 102.4(4) . 36_554
O4 Gd2 Gd2 130.7(5) . 38_565
O4 Gd2 Gd2 130.7(5) 38_565 37_654
O4 Gd2 O4 131.9(3) . 38_565
Gd2 O1 Gd2 102(2) 37_654 3_765
Gd2 O1 Gd2 101.2(19) 37_654 .
Gd2 O1 Gd2 110.8(7) 3_765 .
O4 C1 O4 120.000(2) 15_656 16_665
O4 C1 O4 120.000(2) . 16_665
O4 C1 O4 120.000(2) 15_656 .
Gd2 O4 Gd2 92.3(9) 37_654 .
C1 O4 Gd2 133.9(5) . 37_654
C1 O4 Gd2 133.9(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Gd2 Gd2 3.6705(3) 36_554
Gd2 Gd2 3.6705(3) 38_565
Gd2 Gd2 3.6705(3) 37_654
Gd2 Gd2 3.6705(3) 35_544
Gd2 O1 2.350(17) 43_545
Gd2 O1 2.350(17) 38_565
Gd2 O1 2.37(6) 3_765
Gd2 O1 2.37(6) 10_654
Gd2 O1 2.40(6) .
Gd2 O1 2.40(6) 24_666
Gd2 O4 2.55(2) 38_565
Gd2 O4 2.55(2) .
O1 Gd2 2.37(6) 3_765
O1 Gd2 2.350(17) 37_654
C1 O4 1.32(3) 15_656
C1 O4 1.32(3) 16_665
C1 O4 1.32(3) .
O4 Gd2 2.55(2) 37_654
