#------------------------------------------------------------------------------
#$Date: 2019-11-07 23:22:19 +0100 (jue 07 de nov de 2019) $
#$Revision: 224239 $
#$URL: svn://www.crystallography.net/cod/cif/7/70/11/7701182.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_7701182
loop_
_publ_author_name
'Dankhoff, Katja'
'Gold, Madeleine'
'Kober, Luisa'
'Schmitt, Florian'
'Pfeifer, Lena'
'Dürrmann, Andreas'
'Kostrhunova, Hana'
'Rothemund, Matthias'
'Brabec, Viktor'
'Schobert, Rainer'
'Weber, Birgit'
_publ_section_title
;
 Copper(ii) complexes with tridentate Schiff base-like ligands: solid
 state and solution structures and anticancer activity.
;
_journal_issue                   40
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15220
_journal_page_last               15230
_journal_paper_doi               10.1039/c9dt02571e
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C13 H14 Br Cu N3 O2'
_chemical_formula_sum            'C13 H14 Br Cu N3 O2'
_chemical_formula_weight         387.72
_chemical_name_common            '[CuL40dBr]'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2019-01-09
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-05-13 deposited with the CCDC.    2019-09-18 downloaded from the CCDC.
;
_cell_angle_alpha                107.000(3)
_cell_angle_beta                 96.398(3)
_cell_angle_gamma                102.191(3)
_cell_formula_units_Z            2
_cell_length_a                   7.5494(2)
_cell_length_b                   8.2358(3)
_cell_length_c                   12.3671(4)
_cell_measurement_reflns_used    10057
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      28.5
_cell_measurement_theta_min      1.8
_cell_volume                     706.31(4)
_computing_cell_refinement       X-AREA-STOE
_computing_data_collection       X-AREA-STOE
_computing_data_reduction        X-AREA-STOE
_computing_molecular_graphics    ORTEP-III
_computing_publication_material  PLATON
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      133(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_device_type  STOE-STADIVARI
_diffrn_measurement_method       omega-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_unetI/netI     0.0291
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10623
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.458
_diffrn_reflns_theta_min         1.752
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    4.378
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.823
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             386
_exptl_crystal_size_max          0.085
_exptl_crystal_size_mid          0.045
_exptl_crystal_size_min          0.032
_refine_diff_density_max         0.422
_refine_diff_density_min         -0.531
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3406
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0272
_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)+(0.0340P)²+0.2645P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0623
_refine_ls_wR_factor_ref         0.0659
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2770
_reflns_number_total             3406
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt02571e2.cif
_cod_data_source_block           kd057
_cod_depositor_comments
'Adding full bibliography for 7701175--7701183.cif.'
_cod_original_cell_volume        706.30(4)
_cod_database_code               7701182
_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'
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
C1 C 0.8754(3) 0.1274(3) 0.3349(2) 0.0217(5) Uani 1 1 d . .
H1 H 0.8813 0.2492 0.3627 0.026 Uiso 1 1 calc R U
C2 C 0.9284(3) 0.0616(3) 0.2306(2) 0.0217(5) Uani 1 1 d . .
C3 C 0.9271(3) -0.1148(3) 0.1951(2) 0.0237(5) Uani 1 1 d . .
H3 H 0.9677 -0.1639 0.1257 0.028 Uiso 1 1 calc R U
C4 C 0.8674(3) -0.2199(3) 0.2599(2) 0.0234(5) Uani 1 1 d . .
H4 H 0.8670 -0.3407 0.2356 0.028 Uiso 1 1 calc R U
C5 C 0.8082(3) -0.1460(3) 0.3608(2) 0.0202(5) Uani 1 1 d . .
C6 C 0.7245(4) -0.2552(3) 0.4290(2) 0.0217(5) Uani 1 1 d . .
H6A H 0.6085 -0.3401 0.3826 0.026 Uiso 1 1 calc R U
H6B H 0.8104 -0.3223 0.4487 0.026 Uiso 1 1 calc R U
C7 C 0.6209(3) -0.2164(3) 0.6061(2) 0.0201(5) Uani 1 1 d . .
H7 H 0.6016 -0.3403 0.5849 0.024 Uiso 1 1 calc R U
C8 C 0.5759(3) -0.1316(3) 0.7117(2) 0.0206(5) Uani 1 1 d . .
C12 C 0.5040(4) -0.2381(3) 0.7777(2) 0.0261(5) Uani 1 1 d . .
C9 C 0.5926(3) 0.0520(3) 0.7506(2) 0.0208(5) Uani 1 1 d . .
C10 C 0.5666(4) 0.3045(3) 0.8960(2) 0.0249(5) Uani 1 1 d . .
H11A H 0.4938 0.3293 0.9579 0.030 Uiso 1 1 calc R U
H11B H 0.5132 0.3401 0.8324 0.030 Uiso 1 1 calc R U
C11 C 0.7636(4) 0.4112(3) 0.9414(2) 0.0297(6) Uani 1 1 d . .
H12A H 0.8193 0.3713 1.0011 0.045 Uiso 1 1 calc R U
H12B H 0.7664 0.5356 0.9743 0.045 Uiso 1 1 calc R U
H12C H 0.8332 0.3961 0.8784 0.045 Uiso 1 1 calc R U
C13 C 0.9805(4) 0.1772(4) 0.1585(2) 0.0296(6) Uani 1 1 d . .
H13A H 0.8723 0.1648 0.1021 0.044 Uiso 1 1 calc R U
H13B H 1.0779 0.1420 0.1182 0.044 Uiso 1 1 calc R U
H13C H 1.0253 0.2999 0.2083 0.044 Uiso 1 1 calc R U
N1 N 0.8156(3) 0.0269(3) 0.39911(17) 0.0192(4) Uani 1 1 d . .
N2 N 0.6865(3) -0.1418(3) 0.53449(17) 0.0191(4) Uani 1 1 d . .
N3 N 0.4453(4) -0.3314(3) 0.8259(2) 0.0366(6) Uani 1 1 d . .
O1 O 0.6405(2) 0.1532(2) 0.69414(14) 0.0220(4) Uani 1 1 d . .
O2 O 0.5529(2) 0.1165(2) 0.85421(15) 0.0241(4) Uani 1 1 d . .
Cu1 Cu 0.73514(4) 0.10448(3) 0.55095(2) 0.01851(8) Uani 1 1 d . .
Br1 Br 0.81228(3) 0.40897(3) 0.58026(2) 0.02365(8) Uani 1 1 d . .
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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
N1 C1 C2 123.2(2)
N1 C1 H1 118.4
C2 C1 H1 118.4
C1 C2 C3 117.0(2)
C1 C2 C13 120.9(2)
C3 C2 C13 122.1(2)
C4 C3 C2 120.6(2)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 118.8(2)
C3 C4 H4 120.6
C5 C4 H4 120.6
N1 C5 C4 121.3(2)
N1 C5 C6 116.9(2)
C4 C5 C6 121.7(2)
N2 C6 C5 109.82(19)
N2 C6 H6A 109.7
C5 C6 H6A 109.7
N2 C6 H6B 109.7
C5 C6 H6B 109.7
H6A C6 H6B 108.2
N2 C7 C8 126.3(2)
N2 C7 H7 116.8
C8 C7 H7 116.8
C7 C8 C9 122.0(2)
C7 C8 C12 117.7(2)
C9 C8 C12 120.3(2)
N3 C12 C8 176.4(3)
O1 C9 O2 119.6(2)
O1 C9 C8 124.6(2)
O2 C9 C8 115.8(2)
O2 C10 C11 111.9(2)
O2 C10 H11A 109.2
C11 C10 H11A 109.2
O2 C10 H11B 109.2
C11 C10 H11B 109.2
H11A C10 H11B 107.9
C10 C11 H12A 109.5
C10 C11 H12B 109.5
H12A C11 H12B 109.5
C10 C11 H12C 109.5
H12A C11 H12C 109.5
H12B C11 H12C 109.5
C2 C13 H13A 109.5
C2 C13 H13B 109.5
H13A C13 H13B 109.5
C2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C5 N1 C1 118.8(2)
C5 N1 Cu1 113.80(16)
C1 N1 Cu1 127.39(16)
C7 N2 C6 117.4(2)
C7 N2 Cu1 126.75(17)
C6 N2 Cu1 115.85(15)
C9 O1 Cu1 128.97(16)
C9 O2 C10 117.05(19)
N2 Cu1 O1 90.87(8)
N2 Cu1 N1 83.29(8)
O1 Cu1 N1 173.65(8)
N2 Cu1 Br1 176.18(6)
O1 Cu1 Br1 88.32(5)
N1 Cu1 Br1 97.66(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.351(3)
C1 C2 1.384(3)
C1 H1 0.9500
C2 C3 1.387(4)
C2 C13 1.507(3)
C3 C4 1.384(4)
C3 H3 0.9500
C4 C5 1.387(3)
C4 H4 0.9500
C5 N1 1.349(3)
C5 C6 1.498(3)
C6 N2 1.463(3)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N2 1.302(3)
C7 C8 1.404(3)
C7 H7 0.9500
C8 C9 1.419(3)
C8 C12 1.431(3)
C12 N3 1.151(3)
C9 O1 1.258(3)
C9 O2 1.330(3)
C10 O2 1.458(3)
C10 C11 1.508(4)
C10 H11A 0.9900
C10 H11B 0.9900
C11 H12A 0.9800
C11 H12B 0.9800
C11 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
N1 Cu1 2.005(2)
N2 Cu1 1.9280(19)
O1 Cu1 1.9481(17)
Cu1 Br1 2.3587(4)
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
N1 C1 C2 C3 -3.2(4)
N1 C1 C2 C13 175.5(2)
C1 C2 C3 C4 2.7(4)
C13 C2 C3 C4 -175.9(2)
C2 C3 C4 C5 0.2(4)
C3 C4 C5 N1 -3.0(4)
C3 C4 C5 C6 173.9(2)
N1 C5 C6 N2 -6.7(3)
C4 C5 C6 N2 176.2(2)
N2 C7 C8 C9 2.3(4)
N2 C7 C8 C12 179.6(2)
C7 C8 C9 O1 3.1(4)
C12 C8 C9 O1 -174.2(2)
C7 C8 C9 O2 -177.2(2)
C12 C8 C9 O2 5.6(3)
C4 C5 N1 C1 2.6(4)
C6 C5 N1 C1 -174.4(2)
C4 C5 N1 Cu1 -176.84(18)
C6 C5 N1 Cu1 6.1(3)
C2 C1 N1 C5 0.5(4)
C2 C1 N1 Cu1 179.96(18)
C8 C7 N2 C6 179.8(2)
C8 C7 N2 Cu1 -1.5(4)
C5 C6 N2 C7 -177.0(2)
C5 C6 N2 Cu1 4.2(3)
O2 C9 O1 Cu1 171.64(15)
C8 C9 O1 Cu1 -8.7(4)
O1 C9 O2 C10 0.5(3)
C8 C9 O2 C10 -179.3(2)
C11 C10 O2 C9 -78.9(3)
