#------------------------------------------------------------------------------
#$Date: 2024-02-04 14:01:06 +0200 (Sun, 04 Feb 2024) $
#$Revision: 289519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/46/7714614.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_7714614
loop_
_publ_author_name
'Itoh, Chisa'
'Yoshino, Haruka'
'Kitayama, Taku'
'Kosaka, Wataru'
'Miyasaka, Hitoshi'
_publ_section_title
;
 Post-synthetic molecular modifications based on Schiff base condensation
 reactions for designing functional paddlewheel diruthenium(II,II)
 complexes.
;
_journal_issue                   2
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              444
_journal_page_last               448
_journal_paper_doi               10.1039/d3dt03535b
_journal_volume                  53
_journal_year                    2024
_chemical_formula_moiety         '0.25(C48 H32 Ag8 Cd4 N32)'
_chemical_formula_sum            'C12 H8 Ag2 Cd N8'
_chemical_formula_weight         592.40
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_audit_block_doi                 10.5517/ccdc.csd.cc2f0ykz
_audit_creation_date             2022-08-09
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2023-01-10 deposited with the CCDC.	2023-12-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.1360(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.1056(8)
_cell_length_b                   16.1016(18)
_cell_length_c                   14.6696(16)
_cell_measurement_reflns_used    6770
_cell_measurement_temperature    100
_cell_measurement_theta_max      29.09
_cell_measurement_theta_min      2.53
_cell_volume                     1661.5(3)
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      100.0
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_unetI/netI     0.0214
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            10039
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.188
_diffrn_reflns_theta_min         2.530
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.611
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.5936
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1074 before and 0.0415 after correction. The Ratio of minimum to maximum transmission is 0.7959. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.368
_exptl_crystal_description       block
_exptl_crystal_F_000             1112
_exptl_crystal_size_max          0.294
_exptl_crystal_size_mid          0.148
_exptl_crystal_size_min          0.095
_refine_diff_density_max         0.409
_refine_diff_density_min         -0.314
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     107
_refine_ls_number_reflns         2143
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0157
_refine_ls_R_factor_gt           0.0145
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0110P)²+1.9597P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0340
_refine_ls_wR_factor_ref         0.0345
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2048
_reflns_number_total             2143
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3dt03535b2.cif
_cod_data_source_block           cdag_pmd_100k
_cod_depositor_comments
'Adding full bibliography for 7714614--7714619.cif.'
_cod_database_code               7714614
_shelx_shelxl_version_number     2018/3
_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   0.725
_shelx_estimated_absorpt_t_min   0.417
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cd1 Cd 0.500000 0.500000 0.500000 0.00857(5) Uani 1 2 d S T P . .
Ag1 Ag 0.000000 0.51310(2) 0.750000 0.01388(5) Uani 1 2 d S T P . .
Ag2 Ag 0.000000 0.67246(2) 0.250000 0.01440(5) Uani 1 2 d S T P . .
N1 N 0.3164(2) 0.51060(9) 0.61497(11) 0.0177(3) Uani 1 1 d . . . . .
N2 N 0.3039(2) 0.59982(9) 0.41904(10) 0.0165(3) Uani 1 1 d . . . . .
N3 N 0.69307(19) 0.61193(9) 0.56746(9) 0.0125(3) Uani 1 1 d . . . . .
N4 N 0.7011(2) 0.72969(9) 0.66602(10) 0.0173(3) Uani 1 1 d . . . . .
C1 C 0.2079(3) 0.51743(10) 0.66522(13) 0.0153(3) Uani 1 1 d . . . . .
C2 C 0.1984(2) 0.63103(10) 0.36307(12) 0.0144(3) Uani 1 1 d . . . . .
C3 C 0.6230(2) 0.66017(11) 0.62851(12) 0.0161(3) Uani 1 1 d . . . . .
H3 H 0.506079 0.643347 0.647083 0.019 Uiso 1 1 calc R . . . .
C4 C 0.8666(2) 0.75234(11) 0.63943(12) 0.0173(3) Uani 1 1 d . . . . .
H4 H 0.926162 0.802037 0.663565 0.021 Uiso 1 1 calc R . . . .
C5 C 0.9533(2) 0.70574(11) 0.57801(12) 0.0171(3) Uani 1 1 d . . . . .
H5 H 1.072029 0.721788 0.560759 0.021 Uiso 1 1 calc R . . . .
C6 C 0.8601(2) 0.63465(11) 0.54265(12) 0.0149(3) Uani 1 1 d . . . . .
H6 H 0.915547 0.601406 0.500027 0.018 Uiso 1 1 calc R . . . .
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'
Ag Ag -0.8971 1.1015 '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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/D3CC00179B 2023
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 180.0 5_666 . ?
N1 Cd1 N2 92.18(5) . 5_666 ?
N1 Cd1 N2 92.18(5) 5_666 . ?
N1 Cd1 N2 87.82(5) . . ?
N1 Cd1 N2 87.82(5) 5_666 5_666 ?
N1 Cd1 N3 89.56(5) . . ?
N1 Cd1 N3 89.56(5) 5_666 5_666 ?
N1 Cd1 N3 90.44(5) 5_666 . ?
N1 Cd1 N3 90.44(5) . 5_666 ?
N2 Cd1 N2 180.0 . 5_666 ?
N2 Cd1 N3 92.41(5) 5_666 . ?
N2 Cd1 N3 87.59(5) 5_666 5_666 ?
N2 Cd1 N3 92.41(5) . 5_666 ?
N2 Cd1 N3 87.59(5) . . ?
N3 Cd1 N3 180.0 . 5_666 ?
C1 Ag1 Ag2 91.94(5) 2_556 5_566 ?
C1 Ag1 Ag2 91.94(5) . 5_566 ?
C1 Ag1 C1 176.12(10) . 2_556 ?
N4 Ag2 Ag1 128.03(3) 8_465 5_566 ?
N4 Ag2 Ag1 128.03(3) 7_566 5_566 ?
N4 Ag2 N4 103.94(7) 8_465 7_566 ?
C2 Ag2 Ag1 71.72(4) . 5_566 ?
C2 Ag2 Ag1 71.72(4) 2 5_566 ?
C2 Ag2 N4 102.42(6) . 8_465 ?
C2 Ag2 N4 99.87(6) 2 8_465 ?
C2 Ag2 N4 99.87(6) . 7_566 ?
C2 Ag2 N4 102.42(6) 2 7_566 ?
C2 Ag2 C2 143.43(9) 2 . ?
C1 N1 Cd1 172.50(15) . . ?
C2 N2 Cd1 161.33(14) . . ?
C3 N3 Cd1 118.02(11) . . ?
C3 N3 C6 116.88(15) . . ?
C6 N3 Cd1 124.82(11) . . ?
C3 N4 Ag2 119.19(11) . 7_566 ?
C3 N4 C4 116.06(15) . . ?
C4 N4 Ag2 123.05(11) . 7_566 ?
N1 C1 Ag1 171.91(15) . . ?
N2 C2 Ag2 171.98(15) . . ?
N4 C3 N3 126.38(16) . . ?
N4 C4 C5 122.15(15) . . ?
C4 C5 C6 117.28(16) . . ?
N3 C6 C5 121.23(16) . . ?
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 2.2800(16) 5_666 ?
Cd1 N1 2.2800(16) . ?
Cd1 N2 2.3382(15) . ?
Cd1 N2 2.3382(15) 5_666 ?
Cd1 N3 2.3928(14) 5_666 ?
Cd1 N3 2.3928(14) . ?
Ag1 Ag2 2.9877(4) 5_566 ?
Ag1 C1 2.0624(18) . ?
Ag1 C1 2.0624(18) 2_556 ?
Ag2 N4 2.5575(15) 7_566 ?
Ag2 N4 2.5575(15) 8_465 ?
Ag2 C2 2.1264(17) 2 ?
Ag2 C2 2.1264(17) . ?
N1 C1 1.145(3) . ?
N2 C2 1.146(2) . ?
N3 C3 1.334(2) . ?
N3 C6 1.340(2) . ?
N4 C3 1.333(2) . ?
N4 C4 1.340(2) . ?
C4 C5 1.383(3) . ?
C5 C6 1.386(2) . ?
