#------------------------------------------------------------------------------
#$Date: 2020-03-05 01:33:12 +0200 (Thu, 05 Mar 2020) $
#$Revision: 248808 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/59/7125926.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_7125926
loop_
_publ_author_name
'Wilson, Richard E.'
'Carter, Tyler J.'
'Autillo, Matthieu'
'Stegman, Samantha'
_publ_section_title
;
 Thiocyanate complexes of the lanthanides, Am and Cm.
;
_journal_issue                   17
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              2622
_journal_page_last               2625
_journal_paper_doi               10.1039/c9cc07612c
_journal_volume                  56
_journal_year                    2020
_chemical_formula_sum            'C39 H0 Dy N11 O0 S7'
_chemical_formula_weight         1009.42
_space_group_crystal_system      tetragonal
_space_group_IT_number           139
_space_group_name_Hall           '-I 4 2'
_space_group_name_H-M_alt        'I 4/m m m'
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-09-26 deposited with the CCDC.	2020-01-13 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.4134(6)
_cell_length_b                   11.4134(6)
_cell_length_c                   22.6144(11)
_cell_measurement_reflns_used    21181
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.47
_cell_measurement_theta_min      1.80
_cell_volume                     2945.9(3)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'BRUKER APEX II'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0172
_diffrn_reflns_av_unetI/netI     0.0070
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            21181
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.465
_diffrn_reflns_theta_min         1.801
_exptl_absorpt_coefficient_mu    1.547
_exptl_absorpt_correction_T_max  0.4330
_exptl_absorpt_correction_T_min  0.3837
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.138
_exptl_crystal_description       block
_exptl_crystal_F_000             978
_exptl_crystal_size_max          0.147
_exptl_crystal_size_mid          0.125
_exptl_crystal_size_min          0.060
_refine_diff_density_max         0.906
_refine_diff_density_min         -0.802
_refine_diff_density_rms         0.117
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     58
_refine_ls_number_reflns         1310
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0393
_refine_ls_R_factor_gt           0.0393
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0985P)²+2.5740P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1132
_refine_ls_wR_factor_ref         0.1132
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1310
_reflns_number_total             1310
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9cc07612c2.cif
_cod_data_source_block           i4mmm_CCDC6
_cod_depositor_comments
'Adding full bibliography for 7125915--7125930.cif.'
_cod_database_code               7125926
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, -z'
'x, -y, -z'
'y, x, -z'
'-y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+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'
'-x+1/2, y+1/2, -z+1/2'
'x+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'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, z'
'-x, y, z'
'-y, -x, z'
'y, x, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+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'
'x+1/2, -y+1/2, z+1/2'
'-x+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'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Dy1 Dy 0.0000 0.0000 0.0000 0.02758(16) Uani 1 16 d S T P
S1 S 0.25638(12) 0.25638(12) 0.13203(8) 0.0734(5) Uani 0.875 2 d S T P
C1 C 0.1779(4) 0.1779(4) 0.0916(3) 0.0608(13) Uani 0.875 2 d S T P
N1 N 0.1215(4) 0.1215(4) 0.0615(3) 0.0799(18) Uani 0.875 2 d S T P
N2 N 0.0000 0.5000 0.0000 0.104(6) Uani 1 8 d DS T P
C2 C 0.0000 0.5799(12) -0.0528(7) 0.133(6) Uani 0.5 2 d DS T P
C3 C 0.0000 0.5000 -0.1124(7) 0.147(5) Uani 1 4 d DS T P
C4 C -0.1058(15) 0.5805(12) 0.0000 0.133(6) Uani 0.5 2 d DS T P
C5 C -0.2240(18) 0.5000 0.0000 0.147(5) Uani 1 4 d DS T P
N3 N 0.0000 0.0000 0.2534(4) 0.0547(19) Uani 1 8 d DS T P
C6 C 0.1081(12) 0.0000 0.2133(4) 0.086(5) Uani 0.5 2 d DS T P
C7 C 0.1060(8) 0.0000 0.2942(3) 0.0519(19) Uani 0.5 2 d DS T P
C8 C 0.2259(7) 0.0000 0.2548(5) 0.092(2) Uani 1 2 d DS T P
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'
Dy Dy -0.1892 4.4098 '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
N1 Dy1 N1 180.0 . 17
N1 Dy1 N1 109.55(16) . 20
N1 Dy1 N1 70.45(16) 17 20
N1 Dy1 N1 109.3(3) . 2
N1 Dy1 N1 70.7(3) 17 2
N1 Dy1 N1 109.55(16) 20 2
N1 Dy1 N1 70.7(3) . 18
N1 Dy1 N1 109.3(3) 17 18
N1 Dy1 N1 70.45(16) 20 18
N1 Dy1 N1 180.0(4) 2 18
N1 Dy1 N1 70.45(16) . 3
N1 Dy1 N1 109.55(16) 17 3
N1 Dy1 N1 70.7(3) 20 3
N1 Dy1 N1 70.45(16) 2 3
N1 Dy1 N1 109.55(16) 18 3
N1 Dy1 N1 109.55(16) . 19
N1 Dy1 N1 70.45(16) 17 19
N1 Dy1 N1 109.3(3) 20 19
N1 Dy1 N1 109.55(16) 2 19
N1 Dy1 N1 70.45(16) 18 19
N1 Dy1 N1 180.0(3) 3 19
N1 Dy1 N1 70.45(16) . 4
N1 Dy1 N1 109.55(16) 17 4
N1 Dy1 N1 180.0(4) 20 4
N1 Dy1 N1 70.45(16) 2 4
N1 Dy1 N1 109.55(16) 18 4
N1 Dy1 N1 109.3(3) 3 4
N1 Dy1 N1 70.7(3) 19 4
N1 C1 S1 179.1(7) . .
C1 N1 Dy1 178.6(6) . .
C2 N2 C2 180.0(8) 18 2_565
C2 N2 C2 74.8(13) 18 17_565
C2 N2 C2 105.2(13) 2_565 17_565
C2 N2 C2 105.2(13) 18 .
C2 N2 C2 74.8(13) 2_565 .
C2 N2 C2 180.0 17_565 .
C2 N2 C4 111.6(5) 18 21_565
C2 N2 C4 68.4(5) 2_565 21_565
C2 N2 C4 68.4(5) 17_565 21_565
C2 N2 C4 111.6(5) . 21_565
C2 N2 C4 68.4(5) 18 5
C2 N2 C4 111.6(5) 2_565 5
C2 N2 C4 111.6(5) 17_565 5
C2 N2 C4 68.4(5) . 5
C4 N2 C4 180.0(8) 21_565 5
C2 N2 C4 111.6(5) 18 17_565
C2 N2 C4 68.4(5) 2_565 17_565
C2 N2 C4 68.4(5) 17_565 17_565
C2 N2 C4 111.6(5) . 17_565
C4 N2 C4 105.5(13) 21_565 17_565
C4 N2 C4 74.5(13) 5 17_565
C2 N2 C4 68.4(5) 18 .
C2 N2 C4 111.6(5) 2_565 .
C2 N2 C4 111.6(5) 17_565 .
C2 N2 C4 68.4(5) . .
C4 N2 C4 74.5(13) 21_565 .
C4 N2 C4 105.5(13) 5 .
C4 N2 C4 180.0 17_565 .
N2 C2 C3 108.5(10) . .
N2 C2 C4 56.2(5) . 5
C3 C2 C4 125.8(8) . 5
N2 C2 C4 56.2(5) . .
C3 C2 C4 125.8(8) . .
C4 C2 C4 90.7(10) 5 .
N2 C2 C2 52.6(7) . 2_565
C3 C2 C2 55.9(5) . 2_565
C4 C2 C2 90.2(7) 5 2_565
C4 C2 C2 90.2(7) . 2_565
C2 C3 C2 68.1(10) . 2_565
N2 C4 C5 108.5(11) . .
N2 C4 C2 55.3(5) . 18
C5 C4 C2 125.8(9) . 18
N2 C4 C2 55.3(5) . .
C5 C4 C2 125.8(9) . .
C2 C4 C2 89.3(10) 18 .
N2 C4 C4 52.7(6) . 21_565
C5 C4 C4 55.7(6) . 21_565
C2 C4 C4 89.8(7) 18 21_565
C2 C4 C4 89.8(7) . 21_565
C4 C5 C4 68.6(12) . 21_565
C7 N3 C7 68.4(4) 3 .
C7 N3 C7 105.4(9) 3 4
C7 N3 C7 68.4(4) . 4
C7 N3 C7 68.4(4) 3 2
C7 N3 C7 105.4(9) . 2
C7 N3 C7 68.4(4) 4 2
C7 N3 C6 111.0(3) 3 2
C7 N3 C6 179.0(8) . 2
C7 N3 C6 111.0(3) 4 2
C7 N3 C6 73.6(6) 2 2
C7 N3 C6 179.0(8) 3 4
C7 N3 C6 111.0(3) . 4
C7 N3 C6 73.6(6) 4 4
C7 N3 C6 111.0(3) 2 4
C6 N3 C6 69.5(6) 2 4
C7 N3 C6 73.6(6) 3 3
C7 N3 C6 111.0(3) . 3
C7 N3 C6 179.0(8) 4 3
C7 N3 C6 111.0(3) 2 3
C6 N3 C6 69.5(6) 2 3
C6 N3 C6 107.4(11) 4 3
C7 N3 C6 111.0(3) 3 .
C7 N3 C6 73.6(6) . .
C7 N3 C6 111.0(3) 4 .
C7 N3 C6 179.0(8) 2 .
C6 N3 C6 107.4(11) 2 .
C6 N3 C6 69.5(6) 4 .
C6 N3 C6 69.5(6) 3 .
N3 C6 C8 108.8(6) . .
N3 C6 C6 55.3(3) . 4
C8 C6 C6 125.4(2) . 4
N3 C6 C6 55.3(3) . 3
C8 C6 C6 125.4(2) . 3
C6 C6 C6 89.998(1) 4 3
N3 C6 C7 52.9(4) . .
C8 C6 C7 55.9(5) . .
C6 C6 C7 89.5(4) 4 .
C6 C6 C7 89.5(4) 3 .
N3 C7 C8 109.7(6) . .
N3 C7 C7 55.8(2) . 4
C8 C7 C7 126.4(2) . 4
N3 C7 C7 55.8(2) . 3
C8 C7 C7 126.4(2) . 3
C7 C7 C7 90.001(1) 4 3
N3 C7 C6 53.5(5) . .
C8 C7 C6 56.2(5) . .
C7 C7 C6 90.5(4) 4 .
C7 C7 C6 90.5(4) 3 .
C7 C8 C6 67.9(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Dy1 N1 2.403(6) .
Dy1 N1 2.404(6) 17
Dy1 N1 2.404(6) 20
Dy1 N1 2.404(6) 2
Dy1 N1 2.404(6) 18
Dy1 N1 2.404(6) 3
Dy1 N1 2.404(6) 19
Dy1 N1 2.404(6) 4
S1 C1 1.563(6) .
C1 N1 1.136(7) .
N2 C2 1.502(12) 18
N2 C2 1.502(12) 2_565
N2 C2 1.502(12) 17_565
N2 C2 1.502(12) .
N2 C4 1.518(14) 21_565
N2 C4 1.518(14) 5
N2 C4 1.518(14) 17_565
N2 C4 1.518(14) .
C2 C3 1.628(14) .
C2 C4 1.698(18) 5
C2 C4 1.698(18) .
C2 C2 1.82(3) 2_565
C3 C2 1.628(14) 2_565
C4 C5 1.632(15) .
C4 C2 1.698(18) 18
C4 C4 1.84(3) 21_565
C5 C4 1.632(15) 21_565
N3 C7 1.520(9) 3
N3 C7 1.520(9) .
N3 C7 1.520(9) 4
N3 C7 1.520(9) 2
N3 C6 1.531(10) 2
N3 C6 1.531(10) 4
N3 C6 1.531(10) 3
N3 C6 1.531(10) .
C6 C8 1.640(13) .
C6 C6 1.745(19) 4
C6 C6 1.745(19) 3
C6 C7 1.828(11) .
C7 C8 1.633(10) .
C7 C7 1.710(12) 4
C7 C7 1.710(12) 3
