#------------------------------------------------------------------------------
#$Date: 2025-08-20 16:06:16 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301830 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/07/01/4070121.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_4070121
loop_
_publ_author_name
'Arii, Hidekazu'
'Nakadate, Fumiya'
'Mochida, Kunio'
_publ_section_title
;
 Spectroscopic and Structural Characterization of Copper−Germylene
 Complexes Bearing an Isopropyl-Substituted β-Diketiminate Ligand
;
_journal_issue                   17
_journal_name_full               Organometallics
_journal_page_first              4909
_journal_paper_doi               10.1021/om9006196
_journal_volume                  28
_journal_year                    2009
_chemical_formula_sum            'C23 H45 Cu Ge N4'
_chemical_formula_weight         513.76
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.147(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   21.4100(8)
_cell_length_b                   17.1460(4)
_cell_length_c                   14.3280(5)
_cell_measurement_reflns_used    24840
_cell_measurement_temperature    120
_cell_measurement_theta_max      27.94
_cell_measurement_theta_min      2.15
_cell_volume                     5238.5(3)
_computing_cell_refinement       'HKL Scalepack'
_computing_data_collection       'DIP Image plate'
_computing_molecular_graphics    'Ortep (Johnson, 1976)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       IP
_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  0.040
_diffrn_reflns_av_sigmaI/netI    0.0271
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            24840
_diffrn_reflns_theta_full        27.94
_diffrn_reflns_theta_max         27.94
_diffrn_reflns_theta_min         2.15
_exptl_absorpt_coefficient_mu    1.975
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2176
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.710
_refine_diff_density_min         -0.913
_refine_diff_density_rms         0.099
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     262
_refine_ls_number_reflns         6262
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0407
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0667P)²+5.5610P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1091
_reflns_number_gt                5426
_reflns_number_total             6262
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om9006196_si_001.cif
_cod_data_source_block           complex5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c         '
_cod_database_code               4070121
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ge1 Ge 0.064638(10) 0.217442(11) -0.001553(15) 0.02347(8) Uani 1 1 d .
Cu1 Cu 0.131937(12) 0.219826(13) 0.134355(17) 0.02210(8) Uani 1 1 d .
N1 N 0.16169(8) 0.30977(10) 0.21371(12) 0.0242(3) Uani 1 1 d .
N2 N 0.17764(9) 0.13544(10) 0.20591(13) 0.0288(4) Uani 1 1 d .
N3 N -0.02012(8) 0.26172(13) 0.01130(13) 0.0323(4) Uani 1 1 d .
N4 N 0.08377(8) 0.29337(11) -0.10080(12) 0.0270(4) Uani 1 1 d .
C1 C 0.22804(11) 0.36804(14) 0.34773(16) 0.0323(5) Uani 1 1 d .
H1A H 0.2544 0.3490 0.4005 0.039 Uiso 1 1 d R
H1B H 0.1949 0.3989 0.3694 0.039 Uiso 1 1 d R
H1C H 0.2524 0.3995 0.3091 0.039 Uiso 1 1 d R
C2 C 0.19996(9) 0.29918(12) 0.29029(14) 0.0243(4) Uani 1 1 d .
C3 C 0.22057(10) 0.22583(12) 0.32510(15) 0.0274(4) Uani 1 1 d .
H3 H 0.2453 0.2224 0.3843 0.033 Uiso 1 1 d R
C4 C 0.21099(10) 0.15082(13) 0.28633(15) 0.0285(4) Uani 1 1 d .
C5 C 0.24407(13) 0.08563(15) 0.34476(18) 0.0411(6) Uani 1 1 d .
H5A H 0.2656 0.1075 0.4004 0.049 Uiso 1 1 d R
H5B H 0.2738 0.0601 0.3087 0.049 Uiso 1 1 d R
H5C H 0.2136 0.0485 0.3619 0.049 Uiso 1 1 d R
C6 C 0.14361(11) 0.38964(12) 0.18399(15) 0.0292(4) Uani 1 1 d .
H6 H 0.1633 0.4259 0.2285 0.035 Uiso 1 1 d R
C7 C 0.07290(11) 0.39800(14) 0.18145(18) 0.0383(5) Uani 1 1 d .
H7A H 0.0609 0.4499 0.1622 0.046 Uiso 1 1 d R
H7B H 0.0598 0.3881 0.2427 0.046 Uiso 1 1 d R
H7C H 0.0532 0.3611 0.1378 0.046 Uiso 1 1 d R
C8 C 0.16746(12) 0.40701(13) 0.08839(16) 0.0354(5) Uani 1 1 d .
H8A H 0.1556 0.4591 0.0697 0.043 Uiso 1 1 d R
H8B H 0.1494 0.3707 0.0426 0.043 Uiso 1 1 d R
H8C H 0.2123 0.4024 0.0931 0.043 Uiso 1 1 d R
C9 C 0.17476(13) 0.05419(13) 0.17130(17) 0.0387(5) Uani 1 1 d .
H9 H 0.2050 0.0241 0.2094 0.046 Uiso 1 1 d R
C10 C 0.1106(2) 0.02032(18) 0.1794(3) 0.0809(13) Uani 1 1 d .
H10A H 0.1093 -0.0325 0.1572 0.097 Uiso 1 1 d R
H10B H 0.0803 0.0509 0.1421 0.097 Uiso 1 1 d R
H10C H 0.1012 0.0214 0.2436 0.097 Uiso 1 1 d R
C11 C 0.19273(15) 0.05107(15) 0.07176(18) 0.0477(7) Uani 1 1 d .
H11A H 0.1909 -0.0018 0.0495 0.057 Uiso 1 1 d R
H11B H 0.2346 0.0707 0.0702 0.057 Uiso 1 1 d R
H11C H 0.1643 0.0827 0.0324 0.057 Uiso 1 1 d R
C12 C -0.09469(15) 0.3709(3) 0.0155(3) 0.0700(10) Uani 1 1 d .
H12A H -0.0985 0.4230 -0.0090 0.084 Uiso 1 1 d R
H12B H -0.0928 0.3725 0.0826 0.084 Uiso 1 1 d R
H12C H -0.1303 0.3407 -0.0084 0.084 Uiso 1 1 d R
C13 C -0.03500(11) 0.33366(16) -0.01406(17) 0.0395(5) Uani 1 1 d .
C14 C 0.00134(12) 0.38123(15) -0.06618(17) 0.0400(5) Uani 1 1 d .
H14 H -0.0095 0.4352 -0.0748 0.048 Uiso 1 1 d R
C15 C 0.05458(11) 0.36166(13) -0.11083(15) 0.0325(5) Uani 1 1 d .
C16 C 0.07843(15) 0.42483(17) -0.1724(2) 0.0521(7) Uani 1 1 d .
H16A H 0.0517 0.4697 -0.1716 0.063 Uiso 1 1 d R
H16B H 0.0785 0.4059 -0.2354 0.063 Uiso 1 1 d R
H16C H 0.1203 0.4390 -0.1491 0.063 Uiso 1 1 d R
C17 C -0.06521(13) 0.21533(19) 0.06339(19) 0.0497(8) Uani 1 1 d .
H17 H -0.0862 0.2528 0.0995 0.060 Uiso 1 1 d R
C18 C -0.11301(13) 0.1732(2) -0.0031(2) 0.0542(8) Uani 1 1 d .
H18A H -0.1412 0.1444 0.0323 0.065 Uiso 1 1 d R
H18B H -0.0918 0.1380 -0.0418 0.065 Uiso 1 1 d R
H18C H -0.1363 0.2108 -0.0419 0.065 Uiso 1 1 d R
C19 C -0.03435(17) 0.1631(4) 0.1333(3) 0.104(2) Uani 1 1 d .
H19A H -0.0650 0.1349 0.1648 0.124 Uiso 1 1 d R
H19B H -0.0081 0.1926 0.1782 0.124 Uiso 1 1 d R
H19C H -0.0091 0.1270 0.1018 0.124 Uiso 1 1 d R
C20 C 0.13656(12) 0.27652(16) -0.15817(17) 0.0380(6) Uani 1 1 d .
H20 H 0.1558 0.3257 -0.1698 0.046 Uiso 1 1 d R
C21 C 0.11285(14) 0.2400(2) -0.25178(18) 0.0502(7) Uani 1 1 d .
H21A H 0.1477 0.2301 -0.2879 0.060 Uiso 1 1 d R
H21B H 0.0838 0.2746 -0.2859 0.060 Uiso 1 1 d R
H21C H 0.0922 0.1917 -0.2401 0.060 Uiso 1 1 d R
C22 C 0.18647(13) 0.22701(18) -0.10613(19) 0.0451(7) Uani 1 1 d .
H22A H 0.2199 0.2177 -0.1451 0.054 Uiso 1 1 d R
H22B H 0.1682 0.1781 -0.0904 0.054 Uiso 1 1 d R
H22C H 0.2027 0.2531 -0.0498 0.054 Uiso 1 1 d R
C23 C 0.03891(13) 0.12717(14) -0.08350(18) 0.0410(6) Uani 1 1 d .
H23A H 0.0103 0.1446 -0.1348 0.049 Uiso 1 1 d R
H23B H 0.0187 0.0886 -0.0481 0.049 Uiso 1 1 d R
H23C H 0.0754 0.1049 -0.1074 0.049 Uiso 1 1 d 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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 '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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C23 Ge1 N3 98.33(10)
C23 Ge1 N4 98.65(10)
N3 Ge1 N4 93.68(8)
C23 Ge1 Cu1 128.90(8)
N3 Ge1 Cu1 114.76(5)
N4 Ge1 Cu1 115.80(5)
N2 Cu1 N1 98.78(7)
N2 Cu1 Ge1 131.56(5)
N1 Cu1 Ge1 129.65(5)
C2 N1 C6 119.62(17)
C2 N1 Cu1 120.77(14)
C6 N1 Cu1 119.53(13)
C4 N2 C9 118.81(18)
C4 N2 Cu1 120.46(14)
C9 N2 Cu1 120.74(14)
C13 N3 C17 118.9(2)
C13 N3 Ge1 122.12(16)
C17 N3 Ge1 118.45(18)
C15 N4 C20 119.04(19)
C15 N4 Ge1 121.79(15)
C20 N4 Ge1 118.85(15)
C2 C1 H1A 109.6
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.3
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C3 124.6(2)
N1 C2 C1 121.64(19)
C3 C2 C1 113.75(19)
C4 C3 C2 130.2(2)
C4 C3 H3 109.9
C2 C3 H3 119.9
N2 C4 C3 124.89(19)
N2 C4 C5 121.1(2)
C3 C4 C5 114.0(2)
C4 C5 H5A 109.4
C4 C5 H5B 109.6
H5A C5 H5B 109.5
C4 C5 H5C 109.4
H5A C5 H5C 109.5
H5B C5 H5C 109.5
N1 C6 C7 109.26(18)
N1 C6 C8 109.77(17)
C7 C6 C8 111.82(19)
N1 C6 H6 108.8
C7 C6 H6 109.4
C8 C6 H6 107.8
C6 C7 H7A 109.6
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.4
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C6 C8 H8A 109.2
C6 C8 H8B 109.8
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N2 C9 C10 110.4(2)
N2 C9 C11 110.1(2)
C10 C9 C11 111.7(3)
N2 C9 H9 108.1
C10 C9 H9 108.8
C11 C9 H9 107.5
C9 C10 H10A 109.8
C9 C10 H10B 108.8
H10A C10 H10B 109.5
C9 C10 H10C 109.8
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.9
C9 C11 H11B 109.1
H11A C11 H11B 109.5
C9 C11 H11C 109.4
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C13 C12 H12A 109.6
C13 C12 H12B 109.2
H12A C12 H12B 109.5
C13 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
N3 C13 C14 124.4(2)
N3 C13 C12 120.3(3)
C14 C13 C12 115.3(3)
C13 C14 C15 128.6(2)
C13 C14 H14 119.7
C15 C14 H14 111.7
N4 C15 C14 123.9(2)
N4 C15 C16 120.9(2)
C14 C15 C16 115.3(2)
C15 C16 H16A 109.5
C15 C16 H16B 109.6
H16A C16 H16B 109.5
C15 C16 H16C 109.4
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C19 C17 N3 113.3(2)
C19 C17 C18 112.2(3)
N3 C17 C18 111.6(2)
C19 C17 H17 104.2
N3 C17 H17 105.4
C18 C17 H17 109.6
C17 C18 H18A 109.6
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.3
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 110.2
C17 C19 H19B 109.9
H19A C19 H19B 109.5
C17 C19 H19C 108.3
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N4 C20 C22 112.12(19)
N4 C20 C21 110.9(2)
C22 C20 C21 111.6(2)
N4 C20 H20 106.6
C22 C20 H20 106.5
C21 C20 H20 108.8
C20 C21 H21A 109.4
C20 C21 H21B 110.1
H21A C21 H21B 109.5
C20 C21 H21C 108.8
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.7
C20 C22 H22B 108.7
H22A C22 H22B 109.5
C20 C22 H22C 109.9
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Ge1 C23 H23A 109.4
Ge1 C23 H23B 109.8
H23A C23 H23B 109.5
Ge1 C23 H23C 109.2
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 C23 1.990(2)
Ge1 N3 1.9908(19)
Ge1 N4 1.9972(18)
Ge1 Cu1 2.3165(3)
Cu1 N2 1.9805(17)
Cu1 N1 1.9867(17)
N1 C2 1.322(3)
N1 C6 1.476(3)
N2 C4 1.327(3)
N2 C9 1.478(3)
N3 C13 1.317(3)
N3 C17 1.500(3)
N4 C15 1.329(3)
N4 C20 1.484(3)
C1 C2 1.531(3)
C1 H1A 0.9600
C1 H1B 0.9598
C1 H1C 0.9602
C2 C3 1.409(3)
C3 C4 1.409(3)
C3 H3 0.9600
C4 C5 1.531(3)
C5 H5A 0.9599
C5 H5B 0.9601
C5 H5C 0.9600
C6 C7 1.518(3)
C6 C8 1.533(3)
C6 H6 0.9601
C7 H7A 0.9601
C7 H7B 0.9599
C7 H7C 0.9601
C8 H8A 0.9601
C8 H8B 0.9601
C8 H8C 0.9600
C9 C10 1.504(4)
C9 C11 1.511(3)
C9 H9 0.9600
C10 H10A 0.9600
C10 H10B 0.9599
C10 H10C 0.9600
C11 H11A 0.9601
C11 H11B 0.9601
C11 H11C 0.9599
C12 C13 1.522(3)
C12 H12A 0.9600
C12 H12B 0.9599
C12 H12C 0.9599
C13 C14 1.390(4)
C14 C15 1.397(3)
C14 H14 0.9600
C15 C16 1.514(3)
C16 H16A 0.9600
C16 H16B 0.9599
C16 H16C 0.9601
C17 C19 1.457(5)
C17 C18 1.517(4)
C17 H17 0.9600
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9601
C19 H19A 0.9600
C19 H19B 0.9599
C19 H19C 0.9600
C20 C22 1.509(4)
C20 C21 1.525(4)
C20 H20 0.9600
C21 H21A 0.9600
C21 H21B 0.9599
C21 H21C 0.9601
C22 H22A 0.9599
C22 H22B 0.9601
C22 H22C 0.9599
C23 H23A 0.9603
C23 H23B 0.9600
C23 H23C 0.9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139102050
