#------------------------------------------------------------------------------
#$Date: 2016-05-18 06:01:21 +0300 (Wed, 18 May 2016) $
#$Revision: 183001 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/52/7225253.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_7225253
loop_
_publ_author_name
'Du, Peiyao'
'Gu, Wen'
'Liu, Xin'
_publ_section_title
;
 Three Types of Lanthanide Coordination Polymers from 1D-3D Based on a
 Tetracarboxylate Ligand: Synthesis, Structural Diversities and Properties
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C6CE00600K
_journal_year                    2016
_chemical_formula_sum            'C34 H36 Dy N5 O22'
_chemical_formula_weight         1029.17
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-05-17 deposited with the CCDC.
2016-05-17 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 98.89(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.6510(15)
_cell_length_b                   21.538(4)
_cell_length_c                   12.283(3)
_cell_measurement_reflns_used    6220
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.50
_cell_measurement_theta_min      1.93
_cell_volume                     1999.8(7)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker Smart Apex CCD area detector'
_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  0.0489
_diffrn_reflns_av_sigmaI/netI    0.0359
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            21254
_diffrn_reflns_theta_full        26.50
_diffrn_reflns_theta_max         26.50
_diffrn_reflns_theta_min         1.93
_exptl_absorpt_coefficient_mu    1.946
_exptl_absorpt_correction_T_max  0.776
_exptl_absorpt_correction_T_min  0.712
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.710
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1034
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_platon_squeeze_details
;
The SQUEEZE routine of PLATON was applied to remove the diffraction contribution from guests to give a set of solvent-free diffraction intensities. SQUEEZE estimated a total count of 89 electrons per unit cell. This corresponds with 89/4=22.25 electrons per asymmetric unit. As the formula unit is composed of 2 asymmetric units (Z = 2), this then implies that 44.5 electrons removed by SQUEEZE should be associated with the formula unit. As there are 10 electrons with a water molecule, the logical deduction is that some 4.5 water molecules should be added to the formula unit. The remaining solvent molecules were disordered and assigned as five H2O molecule according to the TGA and elemental analysis results, as the formula unit. This discrepancy might be owing to the moderate quality of low angle data caused by the highly disordered framework.
;
_refine_diff_density_max         6.990
_refine_diff_density_min         -3.690
_refine_diff_density_rms         0.301
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         4263
_refine_ls_number_restraints     34
_refine_ls_restrained_S_all      1.110
_refine_ls_R_factor_all          0.0743
_refine_ls_R_factor_gt           0.0715
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.1012P)^2^+35.1557P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1849
_refine_ls_wR_factor_ref         0.1877
_reflns_number_gt                4020
_reflns_number_total             4263
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce00600k2.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

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

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_cell_volume        1999.7(7)
_cod_original_sg_symbol_H-M      p21/m
_cod_database_code               7225253
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.58396(6) 0.7500 0.23315(4) 0.00992(19) Uani 1 2 d SD . .
O1 O 0.3752(7) 0.6756(3) 0.1965(5) 0.0211(12) Uani 1 1 d . . .
O2 O 0.2029(8) 0.6328(3) 0.0567(4) 0.0193(12) Uani 1 1 d . . .
C1 C 0.3153(9) 0.6291(3) 0.1418(6) 0.0125(14) Uani 1 1 d . . .
C2 C 0.3864(9) 0.5665(3) 0.1824(6) 0.0124(14) Uani 1 1 d . . .
C3 C 0.3590(10) 0.5137(3) 0.1161(6) 0.0130(14) Uani 1 1 d . . .
H3 H 0.2901 0.5163 0.0469 0.016 Uiso 1 1 calc R . .
C4 C 0.4341(10) 0.4570(4) 0.1528(6) 0.0149(14) Uani 1 1 d . . .
C5 C 0.5367(11) 0.4526(4) 0.2561(6) 0.0183(15) Uani 1 1 d . . .
H5 H 0.5889 0.4150 0.2802 0.022 Uiso 1 1 calc R . .
C6 C 0.5606(11) 0.5046(4) 0.3230(6) 0.0189(16) Uani 1 1 d . . .
C7 C 0.4851(11) 0.5611(4) 0.2868(6) 0.0189(16) Uani 1 1 d . . .
H7 H 0.5007 0.5955 0.3329 0.023 Uiso 1 1 calc R . .
C8 C 0.4038(10) 0.4009(4) 0.0814(6) 0.0160(15) Uani 1 1 d . . .
O3 O 0.2861(9) 0.4107(3) -0.0070(5) 0.0232(13) Uani 1 1 d . . .
H3A H 0.2919 0.3828 -0.0517 0.035 Uiso 1 1 calc R . .
O4 O 0.4796(8) 0.3519(3) 0.1027(5) 0.0222(12) Uani 1 1 d . . .
N1 N 0.6645(10) 0.5062(4) 0.4302(6) 0.0286(18) Uani 1 1 d . . .
N2 N 0.7496(12) 0.4573(4) 0.4563(6) 0.033(2) Uani 1 1 d U . .
C9 C 1.1667(18) 0.3461(6) 0.7276(9) 0.054(3) Uani 1 1 d U . .
O5 O 1.2138(17) 0.3157(5) 0.6504(8) 0.092(3) Uani 1 1 d U . .
O6 O 1.2379(7) 0.3350(2) 0.8244(4) 0.0150(11) Uani 1 1 d . . .
C10 C 1.0584(15) 0.4031(5) 0.6965(8) 0.039(3) Uani 1 1 d . . .
C11 C 1.0661(11) 0.4536(4) 0.7676(7) 0.0229(18) Uani 1 1 d . . .
H11 H 1.1326 0.4512 0.8376 0.027 Uiso 1 1 calc R . .
C12 C 0.9742(11) 0.5078(4) 0.7340(6) 0.0181(16) Uani 1 1 d . . .
C13 C 0.8683(11) 0.5111(4) 0.6314(6) 0.0216(17) Uani 1 1 d . . .
H13 H 0.8070 0.5474 0.6090 0.026 Uiso 1 1 calc R . .
C14 C 0.8553(14) 0.4595(5) 0.5629(7) 0.034(2) Uani 1 1 d . . .
C15 C 0.9526(17) 0.4067(6) 0.5936(8) 0.051(4) Uani 1 1 d . . .
H15 H 0.9476 0.3733 0.5452 0.061 Uiso 1 1 calc R . .
C16 C 0.9930(10) 0.5637(4) 0.8074(6) 0.0169(15) Uani 1 1 d U . .
O7 O 1.0927(10) 0.5517(3) 0.9021(5) 0.0344(17) Uani 1 1 d . . .
H7A H 1.1130 0.5840 0.9371 0.052 Uiso 1 1 calc R . .
O8 O 0.9237(8) 0.6132(3) 0.7835(5) 0.0237(13) Uani 1 1 d . . .
O9 O 0.5305(11) 0.7500 0.0344(6) 0.0156(15) Uani 1 2 d SD . .
H9 H 0.555(12) 0.7179(5) -0.001(4) 0.023 Uiso 1 1 d D . .
C17 C 0.1502(16) 0.7500 0.8503(10) 0.024(2) Uani 1 2 d S . .
H17A H 0.1238 0.7097 0.8184 0.036 Uiso 0.50 1 calc PR A -1
H17B H 0.2723 0.7597 0.8490 0.036 Uiso 0.50 1 calc PR A -1
H17C H 0.0767 0.7806 0.8087 0.036 Uiso 0.50 1 calc PR A -1
N3 N 0.1160(11) 0.7500 0.9650(8) 0.0151(18) Uani 1 2 d S . .
H3B H 0.1661 0.7838 0.9999 0.018 Uiso 0.50 1 calc PR . .
H3C H 0.1661 0.7162 0.9999 0.018 Uiso 0.50 1 calc PR . .
C18 C -0.0784(16) 0.7500 0.9704(12) 0.027(3) Uani 1 2 d S . .
H18A H -0.1282 0.7893 0.9452 0.041 Uiso 0.50 1 calc PR B -1
H18B H -0.0965 0.7432 1.0451 0.041 Uiso 0.50 1 calc PR B -1
H18C H -0.1348 0.7175 0.9244 0.041 Uiso 0.50 1 calc PR B -1
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
Dy1 0.0126(3) 0.0060(3) 0.0099(3) 0.000 -0.00218(17) 0.000
O1 0.016(3) 0.010(3) 0.035(3) -0.003(2) -0.003(2) -0.003(2)
O2 0.027(3) 0.012(3) 0.017(3) 0.002(2) -0.006(2) 0.003(2)
C1 0.012(3) 0.011(3) 0.015(3) 0.000(3) 0.002(3) -0.002(3)
C2 0.013(3) 0.009(3) 0.014(3) -0.001(3) -0.002(3) 0.000(3)
C3 0.016(3) 0.013(3) 0.009(3) -0.001(3) -0.001(3) -0.002(3)
C4 0.020(4) 0.013(4) 0.011(3) -0.001(3) 0.001(3) 0.002(3)
C5 0.025(4) 0.014(4) 0.014(3) -0.002(3) -0.003(3) 0.006(3)
C6 0.023(4) 0.020(4) 0.012(3) -0.004(3) -0.004(3) 0.011(3)
C7 0.021(4) 0.017(4) 0.016(4) -0.009(3) -0.006(3) 0.004(3)
C8 0.022(4) 0.014(4) 0.012(3) 0.002(3) 0.000(3) 0.004(3)
O3 0.038(3) 0.012(3) 0.016(3) -0.004(2) -0.007(2) 0.006(2)
O4 0.033(3) 0.011(3) 0.019(3) -0.004(2) -0.005(2) 0.007(2)
N1 0.034(4) 0.030(4) 0.016(3) -0.010(3) -0.014(3) 0.018(3)
N2 0.044(4) 0.034(4) 0.015(3) -0.010(3) -0.016(3) 0.027(4)
C9 0.071(6) 0.051(5) 0.029(4) -0.026(4) -0.026(4) 0.044(5)
O5 0.122(6) 0.084(5) 0.052(4) -0.036(4) -0.040(4) 0.077(5)
O6 0.017(3) 0.011(2) 0.015(2) -0.001(2) -0.003(2) 0.004(2)
C10 0.052(6) 0.039(6) 0.017(4) -0.016(4) -0.018(4) 0.033(5)
C11 0.028(4) 0.027(4) 0.011(3) -0.005(3) -0.006(3) 0.012(4)
C12 0.023(4) 0.018(4) 0.011(3) -0.002(3) -0.004(3) 0.010(3)
C13 0.023(4) 0.024(4) 0.015(4) -0.003(3) -0.004(3) 0.014(3)
C14 0.043(5) 0.041(6) 0.012(4) -0.009(4) -0.013(4) 0.031(5)
C15 0.068(8) 0.049(7) 0.024(5) -0.023(5) -0.026(5) 0.050(6)
C16 0.019(3) 0.017(4) 0.014(3) 0.001(3) 0.001(3) 0.003(3)
O7 0.054(4) 0.020(3) 0.022(3) -0.009(3) -0.017(3) 0.018(3)
O8 0.030(3) 0.014(3) 0.024(3) 0.001(2) -0.004(2) 0.003(2)
O9 0.024(4) 0.011(3) 0.010(3) 0.000 -0.003(3) 0.000
C17 0.022(6) 0.031(7) 0.020(6) 0.000 0.003(5) 0.000
N3 0.012(4) 0.011(4) 0.022(5) 0.000 0.001(3) 0.000
C18 0.022(6) 0.023(6) 0.036(7) 0.000 0.004(5) 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'
Dy Dy -0.1892 4.4098 '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'
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 Dy1 O1 90.4(3) . 4_575
O1 Dy1 O5 155.3(3) . 2_756
O1 Dy1 O5 94.1(4) 4_575 2_756
O1 Dy1 O5 94.1(4) . 3_766
O1 Dy1 O5 155.3(3) 4_575 3_766
O5 Dy1 O5 72.3(6) 2_756 3_766
O1 Dy1 O9 78.1(2) . .
O1 Dy1 O9 78.1(2) 4_575 .
O5 Dy1 O9 126.6(3) 2_756 .
O5 Dy1 O9 126.6(3) 3_766 .
O1 Dy1 O6 79.62(19) . 3_766
O1 Dy1 O6 151.7(2) 4_575 3_766
O5 Dy1 O6 106.0(4) 2_756 3_766
O5 Dy1 O6 52.8(3) 3_766 3_766
O9 Dy1 O6 73.91(17) . 3_766
O1 Dy1 O6 151.7(2) . 2_756
O1 Dy1 O6 79.62(19) 4_575 2_756
O5 Dy1 O6 52.8(3) 2_756 2_756
O5 Dy1 O6 106.0(4) 3_766 2_756
O9 Dy1 O6 73.91(17) . 2_756
O6 Dy1 O6 96.7(3) 3_766 2_756
O1 Dy1 C9 177.4(3) . 2_756
O1 Dy1 C9 87.2(4) 4_575 2_756
O5 Dy1 C9 26.3(3) 2_756 2_756
O5 Dy1 C9 88.5(4) 3_766 2_756
O9 Dy1 C9 100.3(3) . 2_756
O6 Dy1 C9 101.9(4) 3_766 2_756
O6 Dy1 C9 26.5(2) 2_756 2_756
O1 Dy1 C9 87.2(4) . 3_766
O1 Dy1 C9 177.4(3) 4_575 3_766
O5 Dy1 C9 88.5(4) 2_756 3_766
O5 Dy1 C9 26.3(3) 3_766 3_766
O9 Dy1 C9 100.3(3) . 3_766
O6 Dy1 C9 26.5(2) 3_766 3_766
O6 Dy1 C9 101.9(4) 2_756 3_766
C9 Dy1 C9 95.1(6) 2_756 3_766
C1 O1 Dy1 149.7(5) . .
O2 C1 O1 123.1(7) . .
O2 C1 C2 120.0(6) . .
O1 C1 C2 116.9(6) . .
C7 C2 C3 118.7(7) . .
C7 C2 C1 119.9(7) . .
C3 C2 C1 121.4(6) . .
C4 C3 C2 120.6(7) . .
C5 C4 C3 120.1(7) . .
C5 C4 C8 119.8(7) . .
C3 C4 C8 120.1(6) . .
C6 C5 C4 119.4(7) . .
C5 C6 C7 120.5(7) . .
C5 C6 N1 124.7(7) . .
C7 C6 N1 114.8(7) . .
C2 C7 C6 120.7(7) . .
O4 C8 O3 124.1(7) . .
O4 C8 C4 123.6(7) . .
O3 C8 C4 112.3(6) . .
N2 N1 C6 114.2(7) . .
N1 N2 C14 113.9(7) . .
O5 C9 O6 119.1(9) . .
O5 C9 C10 116.7(10) . .
O6 C9 C10 122.7(8) . .
O5 C9 Dy1 58.4(6) . 3_766
O6 C9 Dy1 60.8(5) . 3_766
C10 C9 Dy1 169.6(11) . 3_766
C9 O5 Dy1 95.3(7) . 3_766
C9 O6 Dy1 92.7(5) . 3_766
C11 C10 C15 119.3(8) . .
C11 C10 C9 120.9(8) . .
C15 C10 C9 119.8(8) . .
C10 C11 C12 119.9(7) . .
C13 C12 C11 120.6(7) . .
C13 C12 C16 119.5(7) . .
C11 C12 C16 119.9(7) . .
C14 C13 C12 119.0(7) . .
C15 C14 C13 120.7(8) . .
C15 C14 N2 115.3(8) . .
C13 C14 N2 124.0(8) . .
C14 C15 C10 120.3(9) . .
O8 C16 O7 124.2(7) . .
O8 C16 C12 124.5(7) . .
O7 C16 C12 111.3(7) . .
C17 N3 C18 111.5(9) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Dy1 O1 2.258(5) .
Dy1 O1 2.258(5) 4_575
Dy1 O5 2.400(9) 2_756
Dy1 O5 2.400(9) 3_766
Dy1 O9 2.412(7) .
Dy1 O6 2.452(5) 3_766
Dy1 O6 2.452(5) 2_756
Dy1 C9 2.805(10) 2_756
Dy1 C9 2.805(10) 3_766
O1 C1 1.253(9) .
O2 C1 1.249(9) .
C1 C2 1.508(10) .
C2 C7 1.389(10) .
C2 C3 1.396(10) .
C3 C4 1.394(10) .
C4 C5 1.389(10) .
C4 C8 1.490(10) .
C5 C6 1.385(11) .
C6 C7 1.390(11) .
C6 N1 1.428(9) .
C8 O4 1.214(10) .
C8 O3 1.316(9) .
N1 N2 1.252(11) .
N2 C14 1.430(10) .
C9 O5 1.250(14) .
C9 O6 1.252(12) .
C9 C10 1.498(13) .
C9 Dy1 2.805(10) 3_766
O5 Dy1 2.400(9) 3_766
O6 Dy1 2.452(5) 3_766
C10 C11 1.390(12) .
C10 C15 1.395(12) .
C11 C12 1.393(11) .
C12 C13 1.390(10) .
C12 C16 1.497(11) .
C13 C14 1.388(12) .
C14 C15 1.380(13) .
C16 O8 1.206(10) .
C16 O7 1.315(10) .
C17 N3 1.472(15) .
N3 C18 1.499(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 -0.022 0.250 0.432 199 44 ' '
2 -0.020 0.750 0.568 199 45 ' '