#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:06:29 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229011 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/99/7229965.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_7229965
loop_
_publ_author_name
'Dankhoff, Katja'
'Weber, Birgit'
_publ_section_title
;
 Novel Cu(ii) complexes with NNO-Schiff base-like ligands -- structures
 and magnetic properties
;
_journal_issue                   6
_journal_name_full               CrystEngComm
_journal_page_first              818
_journal_paper_doi               10.1039/C7CE02007D
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C12 H13 N3 O2'
_chemical_formula_sum            'C12 H13 N3 O2'
_chemical_formula_weight         231.25
_chemical_name_common            HL30d
_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
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2017-07-27
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-01-11 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                74.653(5)
_cell_angle_beta                 75.243(5)
_cell_angle_gamma                87.728(5)
_cell_formula_units_Z            2
_cell_length_a                   6.0280(4)
_cell_length_b                   9.2207(6)
_cell_length_c                   11.3737(7)
_cell_measurement_reflns_used    5045
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      28.42
_cell_measurement_theta_min      1.92
_cell_volume                     589.26(7)
_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 0.979
_diffrn_measured_fraction_theta_max 0.937
_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  0.0309
_diffrn_reflns_av_unetI/netI     0.0353
_diffrn_reflns_Laue_measured_fraction_full 0.979
_diffrn_reflns_Laue_measured_fraction_max 0.937
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6744
_diffrn_reflns_point_group_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.937
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.395
_diffrn_reflns_theta_min         1.919
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             244
_exptl_crystal_size_max          0.266
_exptl_crystal_size_mid          0.182
_exptl_crystal_size_min          0.137
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.196
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2762
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0560
_refine_ls_R_factor_gt           0.0421
_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)+(0.0680P)²+0.0156P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1119
_refine_ls_wR_factor_ref         0.1172
_reflns_number_gt                2075
_reflns_number_total             2762
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce02007d2.cif
_cod_data_source_block           cl107
_cod_depositor_comments
'Adding full bibliography for 7229962--7229987.cif.'
_cod_database_code               7229965
_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 0.0623(3) -0.07400(17) 0.32595(16) 0.0396(4) Uani 1 1 d . .
H1 H -0.0498 -0.1350 0.3147 0.047 Uiso 1 1 calc R U
C2 C 0.2599(3) -0.14038(17) 0.34986(15) 0.0373(3) Uani 1 1 d . .
H2 H 0.2824 -0.2445 0.3565 0.045 Uiso 1 1 calc R U
C3 C 0.4239(3) -0.05171(19) 0.36389(16) 0.0406(4) Uani 1 1 d . .
H3 H 0.5627 -0.0937 0.3807 0.049 Uiso 1 1 calc R U
C4 C 0.3847(2) 0.09953(17) 0.35321(14) 0.0338(3) Uani 1 1 d . .
H4 H 0.4973 0.1633 0.3608 0.041 Uiso 1 1 calc R U
C5 C 0.1791(2) 0.15637(15) 0.33133(11) 0.0237(3) Uani 1 1 d . .
C6 C 0.1148(2) 0.31850(15) 0.32060(12) 0.0261(3) Uani 1 1 d . .
H6A H 0.0660 0.3584 0.2416 0.031 Uiso 1 1 calc R U
H6B H -0.0182 0.3223 0.3917 0.031 Uiso 1 1 calc R U
C7 C 0.4528(2) 0.48210(14) 0.21693(12) 0.0252(3) Uani 1 1 d . .
H7 H 0.4290 0.4719 0.1401 0.030 Uiso 1 1 calc R U
C8 C 0.6446(2) 0.56504(14) 0.20853(12) 0.0248(3) Uani 1 1 d . .
C12 C 0.6968(2) 0.58406(14) 0.31868(12) 0.0236(3) Uani 1 1 d . .
C9 C 0.7963(2) 0.62970(15) 0.08449(12) 0.0267(3) Uani 1 1 d . .
C10 C 1.1410(3) 0.77063(17) -0.02709(13) 0.0349(3) Uani 1 1 d . .
H10A H 1.0631 0.8261 -0.0917 0.042 Uiso 1 1 calc R U
H10B H 1.2296 0.6894 -0.0578 0.042 Uiso 1 1 calc R U
C11 C 1.2976(3) 0.87524(18) -0.00256(15) 0.0385(3) Uani 1 1 d . .
H11A H 1.2097 0.9586 0.0225 0.058 Uiso 1 1 calc R U
H11B H 1.4192 0.9150 -0.0794 0.058 Uiso 1 1 calc R U
H11C H 1.3663 0.8205 0.0652 0.058 Uiso 1 1 calc R U
N1 N 0.01793(19) 0.07106(14) 0.31755(12) 0.0333(3) Uani 1 1 d . .
N2 N 0.30001(18) 0.41590(12) 0.32098(10) 0.0268(2) Uani 1 1 d . .
H2A H 0.3095 0.4306 0.3929 0.032 Uiso 1 1 calc R U
N3 N 0.7316(2) 0.59551(14) 0.41019(11) 0.0310(3) Uani 1 1 d . .
O1 O 0.76777(17) 0.61523(12) -0.01386(9) 0.0363(3) Uani 1 1 d . .
O2 O 0.97292(16) 0.70758(11) 0.09161(8) 0.0292(2) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 124.11(14)
N1 C1 H1 117.9
C2 C1 H1 117.9
C3 C2 C1 117.99(14)
C3 C2 H2 121.0
C1 C2 H2 121.0
C2 C3 C4 119.18(13)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 118.97(13)
C5 C4 H4 120.5
C3 C4 H4 120.5
N1 C5 C4 122.39(13)
N1 C5 C6 113.80(11)
C4 C5 C6 123.81(12)
N2 C6 C5 114.01(10)
N2 C6 H6A 108.8
C5 C6 H6A 108.8
N2 C6 H6B 108.8
C5 C6 H6B 108.8
H6A C6 H6B 107.6
N2 C7 C8 126.31(11)
N2 C7 H7 116.8
C8 C7 H7 116.8
C7 C8 C12 120.86(11)
C7 C8 C9 118.66(11)
C12 C8 C9 120.46(11)
N3 C12 C8 177.24(13)
O1 C9 O2 123.69(12)
O1 C9 C8 124.65(11)
O2 C9 C8 111.66(10)
O2 C10 C11 107.23(11)
O2 C10 H10A 110.3
C11 C10 H10A 110.3
O2 C10 H10B 110.3
C11 C10 H10B 110.3
H10A C10 H10B 108.5
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C1 N1 C5 117.34(12)
C7 N2 C6 121.89(11)
C7 N2 H2A 119.1
C6 N2 H2A 119.1
C9 O2 C10 115.88(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.337(2)
C1 C2 1.373(2)
C1 H1 0.9500
C2 C3 1.373(2)
C2 H2 0.9500
C3 C4 1.384(2)
C3 H3 0.9500
C4 C5 1.3812(18)
C4 H4 0.9500
C5 N1 1.3383(16)
C5 C6 1.5106(19)
C6 N2 1.4621(15)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N2 1.3147(17)
C7 C8 1.3802(17)
C7 H7 0.9500
C8 C12 1.4216(16)
C8 C9 1.4571(18)
C12 N3 1.1444(17)
C9 O1 1.2154(15)
C9 O2 1.3384(15)
C10 O2 1.4566(16)
C10 C11 1.4994(19)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
N2 H2A 0.8800
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 -1.2(2)
C1 C2 C3 C4 -0.2(2)
C2 C3 C4 C5 1.3(2)
C3 C4 C5 N1 -1.4(2)
C3 C4 C5 C6 178.70(14)
N1 C5 C6 N2 -173.30(11)
C4 C5 C6 N2 6.65(18)
N2 C7 C8 C12 1.2(2)
N2 C7 C8 C9 179.63(12)
C7 C8 C9 O1 -0.6(2)
C12 C8 C9 O1 177.85(13)
C7 C8 C9 O2 179.53(12)
C12 C8 C9 O2 -2.05(17)
C2 C1 N1 C5 1.2(2)
C4 C5 N1 C1 0.1(2)
C6 C5 N1 C1 -179.95(13)
C8 C7 N2 C6 -173.99(12)
C5 C6 N2 C7 86.96(15)
O1 C9 O2 C10 -2.8(2)
C8 C9 O2 C10 177.09(11)
C11 C10 O2 C9 169.83(12)
