#------------------------------------------------------------------------------
#$Date: 2021-11-04 04:02:14 +0200 (Thu, 04 Nov 2021) $
#$Revision: 270298 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/00/05/8000554.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_8000554
loop_
_publ_author_name
'Zakrzewski, Jakub J.'
'Kumar, Kunal'
'Zychowicz, Mikolaj'
'Jankowski, Robert'
'Wyczesany, Maciej'
'Sieklucka, Barbara'
'Ohkoshi, Shin-Ichi'
'Chorazy, Szymon'
_publ_section_title
;
 Combined Experimental and Ab Initio Methods for Rationalization of
 Magneto-Luminescent Properties of YbIII Nanomagnets Embedded
 in Cyanido/Thiocyanidometallate-Based Crystals.
;
_journal_name_full               'The journal of physical chemistry letters'
_journal_page_first              10558
_journal_page_last               10566
_journal_paper_doi               10.1021/acs.jpclett.1c02942
_journal_year                    2021
_chemical_formula_moiety         'C40 H32 N8 O8 Yb, C6 Co N6, 6(H2 O)'
_chemical_formula_sum            'C46 H44 Co N14 O14 Yb'
_chemical_formula_weight         1248.92
_space_group_IT_number           70
_space_group_name_Hall           '-F 2uv 2vw'
_space_group_name_H-M_alt        'F d d d :2'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_atom_sites_solution_hydrogens   mixed
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_creation_date             2019-12-13T00:01:46-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.8229(10)
_cell_length_b                   25.6413(19)
_cell_length_c                   28.239(2)
_cell_measurement_reflns_used    22298
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.101
_cell_measurement_theta_min      2.736
_cell_measurement_wavelength     0.71073
_cell_volume                     10008.9(13)
_computing_molecular_graphics    'Ortep for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'D8Quest Eco Photon50'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0521
_diffrn_reflns_av_unetI/netI     0.0263
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            22298
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.101
_diffrn_reflns_theta_min         2.736
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.27
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.6457
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS-2016/2 (Krause, 2015)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.658
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             5016
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.676
_refine_diff_density_min         -0.341
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     192
_refine_ls_number_reflns         2767
_refine_ls_number_restraints     35
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0318
_refine_ls_R_factor_gt           0.0235
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0197P)²+34.8082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0484
_refine_ls_wR_factor_ref         0.0506
_reflns_Friedel_coverage         0
_reflns_number_gt                2403
_reflns_number_total             2767
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jz1c02942_si_002.cif
_cod_data_source_block           shelx
_cod_original_sg_symbol_H-M      'F d d d'
_cod_database_code               8000554
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+3/4, -y+3/4, z'
'-x+3/4, y, -z+3/4'
'x, -y+3/4, -z+3/4'
'x, y+1/2, z+1/2'
'-x+3/4, -y+5/4, z+1/2'
'-x+3/4, y+1/2, -z+5/4'
'x, -y+5/4, -z+5/4'
'x+1/2, y, z+1/2'
'-x+5/4, -y+3/4, z+1/2'
'-x+5/4, y, -z+5/4'
'x+1/2, -y+3/4, -z+5/4'
'x+1/2, y+1/2, z'
'-x+5/4, -y+5/4, z'
'-x+5/4, y+1/2, -z+3/4'
'x+1/2, -y+5/4, -z+3/4'
'-x, -y, -z'
'x-3/4, y-3/4, -z'
'x-3/4, -y, z-3/4'
'-x, y-3/4, z-3/4'
'-x, -y+1/2, -z+1/2'
'x-3/4, y-1/4, -z+1/2'
'x-3/4, -y+1/2, z-1/4'
'-x, y-1/4, z-1/4'
'-x+1/2, -y, -z+1/2'
'x-1/4, y-3/4, -z+1/2'
'x-1/4, -y, z-1/4'
'-x+1/2, y-3/4, z-1/4'
'-x+1/2, -y+1/2, -z'
'x-1/4, y-1/4, -z'
'x-1/4, -y+1/2, z-3/4'
'-x+1/2, y-1/4, z-3/4'
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
Yb1 Yb 0.125 0.625 0.625 0.01138(6) Uani 1 4 d S T P . .
Co1 Co 0.625 0.625 0.625 0.03304(19) Uani 1 4 d S T P . .
O2 O 0.24144(12) 0.68085(7) 0.64711(6) 0.0170(4) Uani 1 1 d . . . . .
O1 O 0.07140(12) 0.66918(6) 0.69397(6) 0.0165(4) Uani 1 1 d . . . . .
N3 N 0.06255(15) 0.72082(8) 0.69260(7) 0.0177(4) Uani 1 1 d . . . . .
N4 N 0.27604(15) 0.69165(8) 0.68986(7) 0.0172(4) Uani 1 1 d . . . . .
C12 C 0.35932(17) 0.66865(10) 0.70376(9) 0.0209(5) Uani 1 1 d . . . . .
H12 H 0.386479 0.64142 0.685221 0.025 Uiso 1 1 calc R U . . .
C8 C 0.23210(18) 0.72816(10) 0.71739(9) 0.0205(5) Uani 1 1 d . . . . .
C7 C 0.14026(18) 0.75198(10) 0.70181(9) 0.0211(5) Uani 1 1 d . . . . .
C9 C 0.2768(2) 0.74477(11) 0.75836(10) 0.0276(6) Uani 1 1 d . . . . .
H9 H 0.247194 0.77096 0.777248 0.033 Uiso 1 1 calc R U . . .
C3 C -0.02578(19) 0.74156(11) 0.68284(9) 0.0226(6) Uani 1 1 d . . . . .
H3 H -0.079022 0.719209 0.676463 0.027 Uiso 1 1 calc R U . . .
O2S O 0.47816(18) 0.57126(11) 0.37674(10) 0.0552(6) Uani 1 1 d D . . . .
C4 C -0.0383(2) 0.79486(11) 0.68218(10) 0.0304(7) Uani 1 1 d . . . . .
H4 H -0.1002 0.80915 0.675383 0.037 Uiso 1 1 calc R U . . .
C6 C 0.1289(2) 0.80560(10) 0.70090(11) 0.0326(6) Uani 1 1 d . . . . .
H6 H 0.182978 0.827535 0.706798 0.039 Uiso 1 1 calc R U . . .
C1 C 0.625 0.625 0.55788(14) 0.0423(11) Uani 1 2 d S TU P . .
C11 C 0.40526(19) 0.68457(11) 0.74489(9) 0.0257(6) Uani 1 1 d . . . . .
H11 H 0.464425 0.668809 0.754286 0.031 Uiso 1 1 calc R U . . .
C10 C 0.3644(2) 0.72352(12) 0.77215(9) 0.0301(6) Uani 1 1 d . . . . .
H10 H 0.396055 0.735551 0.799952 0.036 Uiso 1 1 calc R U . . .
N2 N 0.47720(19) 0.71266(13) 0.61947(11) 0.0525(9) Uani 1 1 d . U . . .
C5 C 0.0390(2) 0.82766(12) 0.69142(12) 0.0375(7) Uani 1 1 d . . . . .
H5 H 0.030893 0.864445 0.691275 0.045 Uiso 1 1 calc R U . . .
C2 C 0.5309(2) 0.67858(14) 0.62246(11) 0.0389(8) Uani 1 1 d . U . . .
N1 N 0.625 0.625 0.51724(12) 0.0622(14) Uani 1 2 d S TU P . .
O1S O 0.6070(6) 0.6348(5) 0.41960(15) 0.060(3) Uani 0.5 1 d D . P A -1
H1SB H 0.648(4) 0.656(3) 0.4067(18) 0.072 Uiso 0.5 1 d D U P B -1
H1SA H 0.625 0.625 0.4480(8) 0.072 Uiso 1 2 d DS U P . .
H2SB H 0.498(3) 0.5394(9) 0.376(2) 0.072 Uiso 0.75 1 d D U P . .
H2SC H 0.4193(15) 0.5770(16) 0.383(2) 0.072 Uiso 0.75 1 d D U P . .
H2SA H 0.519(3) 0.5937(17) 0.389(3) 0.072 Uiso 0.5 1 d D U 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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Yb Yb -0.385 5.5486 '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
O2 Yb1 O2 147.67(8) . 14_455 ?
O2 Yb1 O2 100.65(9) . 11_455 ?
O2 Yb1 O2 88.29(9) 14_455 11_455 ?
O2 Yb1 O2 88.29(9) . 8 ?
O2 Yb1 O2 100.65(9) 14_455 8 ?
O2 Yb1 O2 147.68(8) 11_455 8 ?
O2 Yb1 O1 139.26(6) . 8 ?
O2 Yb1 O1 72.51(6) 14_455 8 ?
O2 Yb1 O1 81.50(6) 11_455 8 ?
O2 Yb1 O1 71.98(6) 8 8 ?
O2 Yb1 O1 81.50(6) . 14_455 ?
O2 Yb1 O1 71.98(6) 14_455 14_455 ?
O2 Yb1 O1 139.26(6) 11_455 14_455 ?
O2 Yb1 O1 72.51(6) 8 14_455 ?
O1 Yb1 O1 122.93(8) 8 14_455 ?
O2 Yb1 O1 72.51(6) . 11_455 ?
O2 Yb1 O1 139.26(6) 14_455 11_455 ?
O2 Yb1 O1 71.98(6) 11_455 11_455 ?
O2 Yb1 O1 81.50(6) 8 11_455 ?
O1 Yb1 O1 69.60(8) 8 11_455 ?
O1 Yb1 O1 143.60(8) 14_455 11_455 ?
O2 Yb1 O1 71.98(6) . . ?
O2 Yb1 O1 81.50(6) 14_455 . ?
O2 Yb1 O1 72.51(6) 11_455 . ?
O2 Yb1 O1 139.26(6) 8 . ?
O1 Yb1 O1 143.60(8) 8 . ?
O1 Yb1 O1 69.60(8) 14_455 . ?
O1 Yb1 O1 122.93(8) 11_455 . ?
C2 Co1 C2 175.65(19) 11 8 ?
C2 Co1 C2 93.18(19) 11 14 ?
C2 Co1 C2 86.99(19) 8 14 ?
C2 Co1 C2 86.99(19) 11 . ?
C2 Co1 C2 93.18(19) 8 . ?
C2 Co1 C2 175.65(19) 14 . ?
C2 Co1 C1 92.18(10) 11 . ?
C2 Co1 C1 92.18(10) 8 . ?
C2 Co1 C1 87.82(10) 14 . ?
C2 Co1 C1 87.83(10) . . ?
C2 Co1 C1 87.82(10) 11 11 ?
C2 Co1 C1 87.82(10) 8 11 ?
C2 Co1 C1 92.18(10) 14 11 ?
C2 Co1 C1 92.17(10) . 11 ?
C1 Co1 C1 180 . 11 ?
N4 O2 Yb1 130.15(13) . . ?
N3 O1 Yb1 118.70(13) . . ?
O1 N3 C3 118.5(2) . . ?
O1 N3 C7 120.3(2) . . ?
C3 N3 C7 121.1(2) . . ?
O2 N4 C12 118.7(2) . . ?
O2 N4 C8 120.2(2) . . ?
C12 N4 C8 121.0(2) . . ?
N4 C12 C11 120.3(2) . . ?
N4 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
N4 C8 C9 119.5(2) . . ?
N4 C8 C7 119.9(2) . . ?
C9 C8 C7 120.5(2) . . ?
N3 C7 C6 119.3(2) . . ?
N3 C7 C8 119.5(2) . . ?
C6 C7 C8 120.9(2) . . ?
C8 C9 C10 120.4(3) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
N3 C3 C4 120.2(3) . . ?
N3 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
H2SB O2S H2SC 118(3) . . ?
H2SB O2S H2SA 115(3) . . ?
H2SC O2S H2SA 115(3) . . ?
C3 C4 C5 120.2(3) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
C7 C6 C5 120.6(3) . . ?
C7 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
N1 C1 Co1 180 . . ?
C10 C11 C12 119.5(2) . . ?
C10 C11 H11 120.2 . . ?
C12 C11 H11 120.2 . . ?
C11 C10 C9 119.0(3) . . ?
C11 C10 H10 120.5 . . ?
C9 C10 H10 120.5 . . ?
C4 C5 C6 118.6(3) . . ?
C4 C5 H5 120.7 . . ?
C6 C5 H5 120.7 . . ?
N2 C2 Co1 176.3(3) . . ?
H1SB O1S H1SA 112(3) . . ?
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
Yb1 O2 2.2431(16) . ?
Yb1 O2 2.2431(16) 14_455 ?
Yb1 O2 2.2431(16) 11_455 ?
Yb1 O2 2.2431(16) 8 ?
Yb1 O1 2.3717(16) 8 ?
Yb1 O1 2.3717(16) 14_455 ?
Yb1 O1 2.3717(16) 11_455 ?
Yb1 O1 2.3718(16) . ?
Co1 C2 1.894(3) 11 ?
Co1 C2 1.894(3) 8 ?
Co1 C2 1.894(3) 14 ?
Co1 C2 1.894(3) . ?
Co1 C1 1.895(4) . ?
Co1 C1 1.895(4) 11 ?
O2 N4 1.328(2) . ?
O1 N3 1.330(3) . ?
N3 C3 1.360(3) . ?
N3 C7 1.364(3) . ?
N4 C12 1.352(3) . ?
N4 C8 1.360(3) . ?
C12 C11 1.385(4) . ?
C12 H12 0.95 . ?
C8 C9 1.379(4) . ?
C8 C7 1.476(3) . ?
C7 C6 1.384(4) . ?
C9 C10 1.385(4) . ?
C9 H9 0.95 . ?
C3 C4 1.378(4) . ?
C3 H3 0.95 . ?
O2S H2SB 0.862(17) . ?
O2S H2SC 0.843(18) . ?
O2S H2SA 0.878(18) . ?
C4 C5 1.385(4) . ?
C4 H4 0.95 . ?
C6 C5 1.391(4) . ?
C6 H6 0.95 . ?
C1 N1 1.148(5) . ?
C11 C10 1.382(4) . ?
C11 H11 0.95 . ?
C10 H10 0.95 . ?
N2 C2 1.149(4) . ?
C5 H5 0.95 . ?
O1S H1SB 0.87(2) . ?
O1S H1SA 0.878(19) . ?
