#------------------------------------------------------------------------------
#$Date: 2023-04-27 17:28:39 +0200 (Thu 27 de Apr de 2023) $
#$Revision: 282882 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/13/7201309.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_7201309
loop_
_publ_author_name
'Liao, Wuping'
'Liu, Ce'
'Wang, Xiaofei'
'Zhu, Guangshan'
'Zhao, Xiaojun'
'Zhang, Hongjie'
_publ_section_title
;
 3D metal--organic frameworks incorporating water-soluble
 tetra-p-sulfonatocalix[4]arene
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              2282
_journal_paper_doi               10.1039/b908189e
_journal_volume                  11
_journal_year                    2009
_chemical_formula_moiety
'[(CH3)4N] Nd [C12H8N2]2 [C28H20S4O16] 3.5H2O'
_chemical_formula_sum            'C56 H55 N5 Nd O19.5 S4'
_chemical_formula_weight         1382.53
_chemical_name_common
'((CH3)4N) Nd (C12H8N2)2 (C28H20S4O16) 3.5H2O'
_chemical_name_systematic
;
?
;
_space_group_IT_number           132
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4c 2c'
_symmetry_space_group_name_H-M   'P 42/m c 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            4
_cell_length_a                   18.9307(13)
_cell_length_b                   18.9307(13)
_cell_length_c                   20.989(2)
_cell_measurement_temperature    145(2)
_cell_volume                     7521.9(10)
_computing_cell_refinement       'SMART (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        'SAINT+ (Bruker, 1999)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXTL (1998)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 1998)'
_computing_structure_solution    'SHELXTL (Sheldrick, 1998)'
_diffrn_ambient_temperature      145(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0631
_diffrn_reflns_av_sigmaI/netI    0.0232
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            56661
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.08
_exptl_absorpt_coefficient_mu    0.857
_exptl_absorpt_correction_T_max  0.8829
_exptl_absorpt_correction_T_min  0.8246
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   ' SADABS, Sheldrick, 1996'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.221
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2684
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.15
_platon_squeeze_details
;
P. van der Sluis and A. L. Spek, Acta Crystallogr., 1990, A46, 194.
;
_refine_diff_density_max         1.736
_refine_diff_density_min         -1.322
_refine_diff_density_rms         0.125
_refine_ls_extinction_coef       0.00066(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3580
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          0.0860
_refine_ls_R_factor_gt           0.0691
_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)+(0.1294P)²+16.9206P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2120
_refine_ls_wR_factor_ref         0.2238
_reflns_number_gt                2678
_reflns_number_total             3580
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            B908189E.txt
_cod_data_source_block           Nd-N(CH3)4-squeeze
_cod_original_formula_sum        'C56 H55 N5 Nd O19.50 S4'
_cod_database_code               7201309
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z+1/2'
'y, -x, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z+1/2'
'y, x, -z'
'-y, -x, -z'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z-1/2'
'-y, x, -z-1/2'
'x, -y, z-1/2'
'-x, y, z-1/2'
'-y, -x, z'
'y, x, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
Nd1A Nd 0.0000 0.5000 0.2500 0.0365(10) Uani 0.901(17) 4 d SP . .
Nd1B Nd 0.0000 0.5000 0.220(2) 0.0365(10) Uani 0.049(8) 2 d SP . .
S1 S 0.07257(10) 0.34335(10) 0.16461(8) 0.0675(6) Uani 1 1 d . . .
N1 N 0.1198(2) 0.4539(2) 0.3002(2) 0.0485(12) Uani 1 1 d . . .
C1 C 0.3487(4) 0.3487(4) 0.1700(3) 0.054(2) Uani 1 2 d S . .
H1A H 0.3410 0.3410 0.2161 0.065 Uiso 1 2 calc SR . .
H1B H 0.3855 0.3855 0.1652 0.065 Uiso 1 2 calc SR . .
C2 C 0.2812(3) 0.3747(3) 0.1405(2) 0.0499(15) Uani 1 1 d . . .
C3 C 0.2157(3) 0.3523(3) 0.1639(3) 0.0551(16) Uani 1 1 d . . .
H3 H 0.2141 0.3224 0.2002 0.066 Uiso 1 1 calc R . .
C4 C 0.1534(3) 0.3727(4) 0.1353(3) 0.0542(16) Uani 1 1 d . . .
C5 C 0.1547(3) 0.4188(3) 0.0837(2) 0.0555(17) Uani 1 1 d . . .
H5 H 0.1117 0.4344 0.0651 0.067 Uiso 1 1 calc R . .
C6 C 0.2181(3) 0.4417(3) 0.0596(2) 0.0496(15) Uani 1 1 d . . .
C7 C 0.2817(3) 0.4200(3) 0.0869(2) 0.0530(17) Uani 1 1 d . . .
C8 C 0.2169(5) 0.4877(5) 0.0000 0.054(2) Uani 1 2 d S . .
H8A H 0.1737 0.5173 0.0000 0.065 Uiso 1 2 calc SR . .
H8B H 0.2584 0.5195 0.0000 0.065 Uiso 1 2 calc SR . .
C9 C 0.1227(4) 0.4095(4) 0.3486(4) 0.0673(19) Uani 1 1 d . . .
H9 H 0.0788 0.3937 0.3653 0.081 Uiso 1 1 calc R . .
C10 C 0.1832(4) 0.3836(4) 0.3775(4) 0.074(2) Uani 1 1 d . . .
H10 H 0.1805 0.3517 0.4124 0.089 Uiso 1 1 calc R . .
C11 C 0.2464(4) 0.4054(3) 0.3540(4) 0.0674(19) Uani 1 1 d . . .
H11 H 0.2892 0.3889 0.3723 0.081 Uiso 1 1 calc R . .
C12 C 0.2477(3) 0.4527(4) 0.3025(3) 0.0573(17) Uani 1 1 d . . .
C13 C 0.3131(3) 0.4790(4) 0.2739(3) 0.065(2) Uani 1 1 d . . .
H13 H 0.3571 0.4645 0.2914 0.078 Uiso 1 1 calc R . .
C14 C 0.1823(3) 0.4759(3) 0.2771(3) 0.0440(13) Uani 1 1 d . . .
O1 O 0.3445(2) 0.4436(2) 0.0633(2) 0.0652(12) Uani 1 1 d . . .
O2 O 0.0380(3) 0.3071(3) 0.1129(2) 0.0839(15) Uani 1 1 d . . .
O3 O 0.0344(2) 0.4085(2) 0.18107(17) 0.0594(12) Uani 1 1 d . . .
O4 O 0.0869(3) 0.3007(3) 0.2197(3) 0.0965(19) Uani 1 1 d . . .
N2 N 0.1877(18) 0.1877(18) 0.0000 0.176(6) Uiso 0.50 4 d SPD . .
C15 C 0.2401(18) 0.2401(18) 0.0000 0.176(6) Uiso 0.50 4 d SPD . .
C16 C 0.1196(15) 0.221(2) 0.0000 0.176(6) Uiso 0.50 2 d SPD . .
C17 C 0.184(3) 0.184(3) 0.0695(8) 0.176(6) Uiso 0.25 2 d SPD . .
N3 N 0.0000 0.0000 0.2500 0.176(6) Uiso 1 8 d SD . .
C18 C -0.0394(7) 0.0394(7) 0.3009(9) 0.176(6) Uiso 1 2 d SD . .
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'
Nd Nd -0.1943 3.0179 '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
Nd1B Nd1A Nd1B 179.998(3) . 5 ?
Nd1B Nd1A O3 51.98(10) . . ?
Nd1B Nd1A O3 128.02(10) 5 . ?
Nd1B Nd1A O3 128.02(10) . 6_565 ?
Nd1B Nd1A O3 51.98(10) 5 6_565 ?
O3 Nd1A O3 147.8(2) . 6_565 ?
Nd1B Nd1A O3 128.02(10) . 5 ?
Nd1B Nd1A O3 51.98(10) 5 5 ?
O3 Nd1A O3 85.0(2) . 5 ?
O3 Nd1A O3 104.0(2) 6_565 5 ?
Nd1B Nd1A O3 51.98(10) . 2_565 ?
Nd1B Nd1A O3 128.02(10) 5 2_565 ?
O3 Nd1A O3 104.0(2) . 2_565 ?
O3 Nd1A O3 85.0(2) 6_565 2_565 ?
O3 Nd1A O3 147.8(2) 5 2_565 ?
Nd1B Nd1A N1 66.56(11) . 6_565 ?
Nd1B Nd1A N1 113.44(11) 5 6_565 ?
O3 Nd1A N1 76.12(15) . 6_565 ?
O3 Nd1A N1 76.39(15) 6_565 6_565 ?
O3 Nd1A N1 136.49(15) 5 6_565 ?
O3 Nd1A N1 75.52(14) 2_565 6_565 ?
Nd1B Nd1A N1 66.56(11) . 5 ?
Nd1B Nd1A N1 113.44(11) 5 5 ?
O3 Nd1A N1 75.52(14) . 5 ?
O3 Nd1A N1 136.49(15) 6_565 5 ?
O3 Nd1A N1 76.39(15) 5 5 ?
O3 Nd1A N1 76.12(15) 2_565 5 ?
N1 Nd1A N1 133.1(2) 6_565 5 ?
Nd1B Nd1A N1 113.44(11) . 2_565 ?
Nd1B Nd1A N1 66.56(11) 5 2_565 ?
O3 Nd1A N1 136.50(15) . 2_565 ?
O3 Nd1A N1 75.52(14) 6_565 2_565 ?
O3 Nd1A N1 76.12(15) 5 2_565 ?
O3 Nd1A N1 76.39(15) 2_565 2_565 ?
N1 Nd1A N1 141.6(2) 6_565 2_565 ?
N1 Nd1A N1 62.2(2) 5 2_565 ?
Nd1B Nd1A N1 113.44(11) . . ?
Nd1B Nd1A N1 66.56(11) 5 . ?
O3 Nd1A N1 76.39(15) . . ?
O3 Nd1A N1 76.12(15) 6_565 . ?
O3 Nd1A N1 75.52(14) 5 . ?
O3 Nd1A N1 136.49(15) 2_565 . ?
N1 Nd1A N1 62.2(2) 6_565 . ?
N1 Nd1A N1 141.6(2) 5 . ?
N1 Nd1A N1 133.1(2) 2_565 . ?
Nd1A Nd1B Nd1B 0.001(5) . 5 ?
Nd1A Nd1B O3 114.1(11) . 2_565 ?
Nd1B Nd1B O3 114.1(11) 5 2_565 ?
Nd1A Nd1B O3 114.1(11) . . ?
Nd1B Nd1B O3 114.1(11) 5 . ?
O3 Nd1B O3 132(2) 2_565 . ?
Nd1A Nd1B N1 100.1(10) . 6_565 ?
Nd1B Nd1B N1 100.1(10) 5 6_565 ?
O3 Nd1B N1 85.5(6) 2_565 6_565 ?
O3 Nd1B N1 86.2(6) . 6_565 ?
Nd1A Nd1B N1 100.1(10) . 5 ?
Nd1B Nd1B N1 100.1(10) 5 5 ?
O3 Nd1B N1 86.3(6) 2_565 5 ?
O3 Nd1B N1 85.5(6) . 5 ?
N1 Nd1B N1 160(2) 6_565 5 ?
Nd1A Nd1B O3 41.8(6) . 6_565 ?
Nd1B Nd1B O3 41.8(6) 5 6_565 ?
O3 Nd1B O3 81.1(6) 2_565 6_565 ?
O3 Nd1B O3 139.6(11) . 6_565 ?
N1 Nd1B O3 72.2(5) 6_565 6_565 ?
N1 Nd1B O3 124.6(11) 5 6_565 ?
Nd1A Nd1B O3 41.8(6) . 5 ?
Nd1B Nd1B O3 41.8(6) 5 5 ?
O3 Nd1B O3 139.6(11) 2_565 5 ?
O3 Nd1B O3 81.1(6) . 5 ?
N1 Nd1B O3 124.6(11) 6_565 5 ?
N1 Nd1B O3 72.2(5) 5 5 ?
O3 Nd1B O3 83.7(12) 6_565 5 ?
Nd1A Nd1B N1 55.4(7) . 2_565 ?
Nd1B Nd1B N1 55.4(7) 5 2_565 ?
O3 Nd1B N1 74.4(4) 2_565 2_565 ?
O3 Nd1B N1 137.0(5) . 2_565 ?
N1 Nd1B N1 134.6(9) 6_565 2_565 ?
N1 Nd1B N1 59.8(4) 5 2_565 ?
O3 Nd1B N1 64.8(7) 6_565 2_565 ?
O3 Nd1B N1 65.3(7) 5 2_565 ?
Nd1A Nd1B N1 55.4(7) . . ?
Nd1B Nd1B N1 55.4(7) 5 . ?
O3 Nd1B N1 137.0(5) 2_565 . ?
O3 Nd1B N1 74.4(4) . . ?
N1 Nd1B N1 59.8(4) 6_565 . ?
N1 Nd1B N1 134.6(9) 5 . ?
O3 Nd1B N1 65.3(7) 6_565 . ?
O3 Nd1B N1 64.8(7) 5 . ?
N1 Nd1B N1 110.9(14) 2_565 . ?
O4 S1 O2 115.2(4) . . ?
O4 S1 O3 112.0(3) . . ?
O2 S1 O3 110.7(3) . . ?
O4 S1 C4 107.3(3) . . ?
O2 S1 C4 106.5(3) . . ?
O3 S1 C4 104.3(3) . . ?
C9 N1 C14 116.1(5) . . ?
C9 N1 Nd1B 113.4(9) . 5 ?
C14 N1 Nd1B 129.5(7) . 5 ?
C9 N1 Nd1A 123.4(4) . . ?
C14 N1 Nd1A 120.5(4) . . ?
Nd1B N1 Nd1A 13.3(10) 5 . ?
C9 N1 Nd1B 131.0(6) . . ?
C14 N1 Nd1B 112.3(6) . . ?
Nd1B N1 Nd1B 24.4(17) 5 . ?
Nd1A N1 Nd1B 11.1(7) . . ?
C2 C1 C2 112.9(7) . 16 ?
C3 C2 C7 117.9(5) . . ?
C3 C2 C1 120.7(6) . . ?
C7 C2 C1 121.4(6) . . ?
C4 C3 C2 121.3(5) . . ?
C3 C4 C5 120.0(6) . . ?
C3 C4 S1 120.5(5) . . ?
C5 C4 S1 119.4(5) . . ?
C6 C5 C4 120.0(5) . . ?
C5 C6 C7 120.7(5) . . ?
C5 C6 C8 118.0(6) . . ?
C7 C6 C8 121.2(6) . . ?
O1 C7 C6 120.5(5) . . ?
O1 C7 C2 119.5(5) . . ?
C6 C7 C2 120.0(6) . . ?
C6 C8 C6 110.3(7) 10 . ?
N1 C9 C10 126.6(7) . . ?
C11 C10 C9 117.5(7) . . ?
C10 C11 C12 119.3(6) . . ?
C11 C12 C14 118.1(6) . . ?
C11 C12 C13 123.2(6) . . ?
C14 C12 C13 118.7(6) . . ?
C13 C13 C12 122.2(4) 6_565 . ?
N1 C14 C12 122.4(6) . . ?
N1 C14 C14 118.4(3) . 6_565 ?
C12 C14 C14 119.2(4) . 6_565 ?
S1 O3 Nd1B 166.1(9) . . ?
S1 O3 Nd1A 154.1(2) . . ?
Nd1B O3 Nd1A 13.9(11) . . ?
S1 O3 Nd1B 144.5(6) . 5 ?
Nd1B O3 Nd1B 24.1(17) . 5 ?
Nd1A O3 Nd1B 10.1(6) . 5 ?
C15 N2 C16 109(3) . 7 ?
C15 N2 C16 109(3) . . ?
C16 N2 C16 141(5) 7 . ?
C15 N2 C17 94(3) . . ?
C16 N2 C17 88.6(11) 7 . ?
C16 N2 C17 88.6(11) . . ?
C15 N2 C17 94(3) . 10 ?
C16 N2 C17 88.6(11) 7 10 ?
C16 N2 C17 88.6(11) . 10 ?
C17 N2 C17 171(7) . 10 ?
N2 C16 C17 46.3(8) . . ?
N2 C16 C17 46.3(8) . 10 ?
C17 C16 C17 92.4(13) . 10 ?
N2 C17 C16 45.1(8) . 7 ?
N2 C17 C16 45.1(8) . . ?
C16 C17 C16 83.9(18) 7 . ?
C18 N3 C18 120.4(10) 2 11_556 ?
C18 N3 C18 120.4(10) 2 12_556 ?
C18 N3 C18 89.3(17) 11_556 12_556 ?
C18 N3 C18 89.3(17) 2 . ?
C18 N3 C18 120.4(10) 11_556 . ?
C18 N3 C18 120.4(10) 12_556 . ?
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
Nd1A Nd1B 0.62(4) . ?
Nd1A Nd1B 0.62(4) 5 ?
Nd1A O3 2.349(4) . ?
Nd1A O3 2.349(4) 6_565 ?
Nd1A O3 2.349(4) 5 ?
Nd1A O3 2.349(4) 2_565 ?
Nd1A N1 2.649(5) 6_565 ?
Nd1A N1 2.649(5) 5 ?
Nd1A N1 2.649(5) 2_565 ?
Nd1A N1 2.649(5) . ?
Nd1B Nd1B 1.24(9) 5 ?
Nd1B O3 2.027(18) 2_565 ?
Nd1B O3 2.027(18) . ?
Nd1B N1 2.469(9) 6_565 ?
Nd1B N1 2.469(9) 5 ?
Nd1B O3 2.77(3) 6_565 ?
Nd1B O3 2.77(3) 5 ?
Nd1B N1 2.95(3) 2_565 ?
Nd1B N1 2.95(3) . ?
S1 O4 1.437(5) . ?
S1 O2 1.441(5) . ?
S1 O3 1.470(4) . ?
S1 C4 1.741(7) . ?
N1 C9 1.321(8) . ?
N1 C14 1.344(7) . ?
N1 Nd1B 2.469(9) 5 ?
C1 C2 1.502(7) . ?
C1 C2 1.502(7) 16 ?
C2 C3 1.400(9) . ?
C2 C7 1.415(8) . ?
C3 C4 1.378(8) . ?
C4 C5 1.390(8) . ?
C5 C6 1.373(8) . ?
C6 C7 1.394(7) . ?
C6 C8 1.525(7) . ?
C7 O1 1.364(8) . ?
C8 C6 1.525(7) 10 ?
C9 C10 1.385(9) . ?
C10 C11 1.359(10) . ?
C11 C12 1.405(10) . ?
C12 C14 1.418(7) . ?
C12 C13 1.463(9) . ?
C13 C13 1.279(15) 6_565 ?
C14 C14 1.457(12) 6_565 ?
O3 Nd1B 2.77(3) 5 ?
N2 C15 1.40(2) . ?
N2 C16 1.433(18) 7 ?
N2 C16 1.433(18) . ?
N2 C17 1.464(19) . ?
N2 C17 1.464(19) 10 ?
C16 C17 2.023(18) . ?
C16 C17 2.023(18) 10 ?
C17 C16 2.023(18) 7 ?
N3 C18 1.501(15) 2 ?
N3 C18 1.501(15) 11_556 ?
N3 C18 1.501(15) 12_556 ?
N3 C18 1.501(15) . ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.023 0.018 -0.028 2557 1124 ' '
