#------------------------------------------------------------------------------
#$Date: 2022-04-12 02:22:09 +0300 (Tue, 12 Apr 2022) $
#$Revision: 274465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/00/7710005.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_7710005
loop_
_publ_author_name
'Wu, Cong'
'Gao, Kaige'
'Yao, Zi-Shuo'
'Tao, Jun'
_publ_section_title
;
 A series of dynamic single crystals of [MII(en)3]SO4 (M = Ni , Mn, Cd)
 shows tunable dielectric property and anisotropic thermal expansion
;
_journal_name_full               'Dalton Transactions'
_journal_paper_doi               10.1039/D2DT00506A
_journal_year                    2022
_chemical_formula_moiety         'C6 H24 Cd1 N6, O4 S1'
_chemical_formula_sum            'C6 H24 Cd N6 O4 S'
_chemical_formula_weight         388.77
_space_group_crystal_system      trigonal
_space_group_IT_number           163
_space_group_name_Hall           '-P 3 2c'
_space_group_name_H-M_alt        'P -3 1 c'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2022-02-16
_audit_creation_method
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_audit_update_record
;
2022-02-16 deposited with the CCDC.	2022-04-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.1957(3)
_cell_length_b                   9.1957(3)
_cell_length_c                   9.5096(4)
_cell_measurement_reflns_used    2774
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.0360
_cell_measurement_theta_min      4.4470
_cell_volume                     696.41(4)
_computing_cell_refinement       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2016/6 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.922
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -34.00  -8.00   0.50    2.00    --    0.10 -29.00-171.00   52
  2  ω    -33.00  29.00   0.50    2.00    --    0.10 -77.00-150.00  124
  3  ω    -24.00   3.00   0.50    2.00    --    0.10 -82.00 120.00   54
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0490
_diffrn_reflns_av_unetI/netI     0.0310
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.922
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3093
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.922
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.692
_diffrn_reflns_theta_min         4.286
_exptl_absorpt_coefficient_mu    1.736
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.83518
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.53 (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.854
_exptl_crystal_description       hexagonal
_exptl_crystal_F_000             396
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.819
_refine_diff_density_min         -0.605
_refine_diff_density_rms         0.105
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     41
_refine_ls_number_reflns         617
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0303
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0554P)²+0.1381P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0749
_refine_ls_wR_factor_ref         0.0756
_reflns_Friedel_coverage         0.000
_reflns_number_gt                597
_reflns_number_total             617
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2dt00506a2.cif
_cod_data_source_block           p-31c_CCDC2
_cod_original_cell_volume        696.41(5)
_cod_database_code               7710005
_shelx_shelxl_version_number     2016/6
_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.
;
_shelx_estimated_absorpt_t_max   0.846
_shelx_estimated_absorpt_t_min   0.723
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H) groups
2. Others
 Fixed Sof: O1(0.33333) O2(0.33333)
3.a Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), C1(H1C,H1D)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, -z+1/2'
'-x+y, y, -z+1/2'
'x, x-y, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'y, x, z-1/2'
'x-y, -y, z-1/2'
'-x, -x+y, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cd1 Cd 0.666667 0.333333 0.750000 0.02541(17) Uani 1 6 d S T P . .
N1 N 0.6973(3) 0.5671(3) 0.6218(2) 0.0365(4) Uani 1 1 d . . . . .
H1A H 0.704147 0.551761 0.530147 0.044 Uiso 1 1 calc R U . . .
H1B H 0.609619 0.581241 0.636546 0.044 Uiso 1 1 calc R U . . .
C1 C 0.8519(4) 0.7140(3) 0.6712(2) 0.0392(5) Uani 1 1 d . . . . .
H1C H 0.854420 0.815572 0.639928 0.047 Uiso 1 1 calc R U . . .
H1D H 0.948310 0.712612 0.631239 0.047 Uiso 1 1 calc R U . . .
S1 S 0.666667 0.333333 0.250000 0.0245(3) Uani 1 6 d S T P . .
O1 O 0.7764(14) 0.447(2) 0.3569(13) 0.111(6) Uani 0.3333 1 d . . P A -2
O2 O 0.696(3) 0.4881(16) 0.3048(12) 0.119(6) Uani 0.3333 1 d . . P A -1
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'
Cd Cd -0.8075 1.2024 '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'
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
N1 Cd1 N1 76.00(11) 3_665 6_556 ?
N1 Cd1 N1 95.76(8) 2_655 . ?
N1 Cd1 N1 76.00(11) 2_655 4_666 ?
N1 Cd1 N1 95.76(8) 3_665 2_655 ?
N1 Cd1 N1 168.14(11) 3_665 4_666 ?
N1 Cd1 N1 93.58(12) 6_556 2_655 ?
N1 Cd1 N1 168.14(11) 6_556 . ?
N1 Cd1 N1 93.58(12) 3_665 5_656 ?
N1 Cd1 N1 76.00(11) 5_656 . ?
N1 Cd1 N1 95.76(8) 6_556 5_656 ?
N1 Cd1 N1 95.76(8) 6_556 4_666 ?
N1 Cd1 N1 168.14(11) 2_655 5_656 ?
N1 Cd1 N1 93.58(12) . 4_666 ?
N1 Cd1 N1 95.76(8) 3_665 . ?
N1 Cd1 N1 95.76(8) 5_656 4_666 ?
Cd1 N1 H1A 110.3 . . ?
Cd1 N1 H1B 110.3 . . ?
H1A N1 H1B 108.6 . . ?
C1 N1 Cd1 107.01(16) . . ?
C1 N1 H1A 110.3 . . ?
C1 N1 H1B 110.3 . . ?
N1 C1 C1 110.58(18) . 5_656 ?
N1 C1 H1C 109.5 . . ?
N1 C1 H1D 109.5 . . ?
C1 C1 H1C 109.5 5_656 . ?
C1 C1 H1D 109.5 5_656 . ?
H1C C1 H1D 108.1 . . ?
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
Cd1 N1 2.362(2) 3_665 ?
Cd1 N1 2.362(2) 4_666 ?
Cd1 N1 2.362(2) . ?
Cd1 N1 2.362(2) 6_556 ?
Cd1 N1 2.362(2) 2_655 ?
Cd1 N1 2.362(2) 5_656 ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C1 1.465(4) . ?
C1 C1 1.501(5) 5_656 ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
S1 O1 1.445(9) . ?
S1 O2 1.410(10) . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cd1 N1 C1 C1 -44.5(3) . . . 5_656 ?
