#------------------------------------------------------------------------------
#$Date: 2019-10-28 18:04:17 +0200 (Mon, 28 Oct 2019) $
#$Revision: 220210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/50/4515086.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_4515086
loop_
_publ_author_name
'Sherstobitova, Tatiana'
'Maryunina, Kseniya'
'Tolstikov, Svyatoslav'
'Letyagin, Gleb'
'Romanenko, Galina'
'Nishihara, Sadafumi'
'Inoue, Katsuya'
_publ_section_title
;
 Ligand Structure Effects on Molecular Assembly and Magnetic Properties of
 Copper(II) Complexes with 3-Pyridyl-Substituted Nitronyl Nitroxide
 Derivatives
;
_journal_issue                   17
_journal_name_full               'ACS Omega'
_journal_page_first              17160
_journal_paper_doi               10.1021/acsomega.9b01575
_journal_volume                  4
_journal_year                    2019
_chemical_formula_sum            'C12 H15 Br N3 O2'
_chemical_formula_weight         313.18
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 97.051(14)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1907(18)
_cell_length_b                   11.075(3)
_cell_length_c                   19.618(5)
_cell_measurement_reflns_used    8909
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.50
_cell_measurement_theta_min      3.35
_cell_volume                     1334.9(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_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  0.0960
_diffrn_reflns_av_unetI/netI     0.0519
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            31202
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.188
_diffrn_reflns_theta_min         2.786
_exptl_absorpt_coefficient_mu    3.078
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.341
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            dark-blue
_exptl_crystal_density_diffrn    1.558
_exptl_crystal_description       block
_exptl_crystal_F_000             636
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.797
_refine_diff_density_min         -0.852
_refine_diff_density_rms         0.115
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         3259
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.020
_refine_ls_R_factor_all          0.0836
_refine_ls_R_factor_gt           0.0474
_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)+(0.0708P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1092
_refine_ls_wR_factor_ref         0.1241
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2189
_reflns_number_total             3259
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            1916613.cif
_cod_data_source_block           zzz
_cod_original_cell_volume        1334.8(7)
_cod_database_code               4515086
_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_min   0.372
_shelx_estimated_absorpt_t_max   0.748
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
O1 O 0.7631(4) 0.6650(2) 0.29623(12) 0.0564(7) Uani 1 1 d . .
N1 N 0.6765(4) 0.7514(2) 0.32577(13) 0.0333(6) Uani 1 1 d . .
C1 C 0.6914(5) 0.8789(3) 0.30149(14) 0.0346(6) Uani 1 1 d . .
C2 C 0.5382(6) 0.8871(3) 0.23483(17) 0.0556(9) Uani 1 1 d . .
H2A H 0.541320 0.967633 0.216833 0.083 Uiso 1 1 calc R U
H2B H 0.583735 0.831102 0.202083 0.083 Uiso 1 1 calc R U
H2C H 0.392878 0.867844 0.243503 0.083 Uiso 1 1 calc R U
C3 C 0.9218(5) 0.9066(3) 0.28830(18) 0.0470(8) Uani 1 1 d . .
H3A H 0.929980 0.988467 0.272754 0.070 Uiso 1 1 calc R U
H3B H 1.018697 0.896089 0.329988 0.070 Uiso 1 1 calc R U
H3C H 0.963126 0.852779 0.253775 0.070 Uiso 1 1 calc R U
C4 C 0.6125(5) 0.9477(3) 0.36290(16) 0.0385(7) Uani 1 1 d . .
C5 C 0.7939(6) 0.9770(4) 0.42006(17) 0.0548(10) Uani 1 1 d . .
H5A H 0.885957 1.038551 0.404705 0.082 Uiso 1 1 calc R U
H5B H 0.731881 1.005386 0.459619 0.082 Uiso 1 1 calc R U
H5C H 0.878361 0.905707 0.431905 0.082 Uiso 1 1 calc R U
C6 C 0.4746(7) 1.0589(3) 0.3436(2) 0.0672(12) Uani 1 1 d . .
H6A H 0.562925 1.119918 0.325925 0.101 Uiso 1 1 calc R U
H6B H 0.356976 1.037840 0.309072 0.101 Uiso 1 1 calc R U
H6C H 0.416903 1.089175 0.383460 0.101 Uiso 1 1 calc R U
N2 N 0.4761(4) 0.8513(2) 0.39062(12) 0.0349(6) Uani 1 1 d . .
O2 O 0.3448(4) 0.8746(2) 0.43384(12) 0.0542(6) Uani 1 1 d . .
C7 C 0.5328(5) 0.7403(2) 0.37135(14) 0.0301(6) Uani 1 1 d . .
C8 C 0.4462(4) 0.6267(3) 0.39328(13) 0.0289(6) Uani 1 1 d . .
C9 C 0.2298(5) 0.6188(3) 0.40450(15) 0.0368(7) Uani 1 1 d . .
H9A H 0.144934 0.688279 0.399500 0.044 Uiso 1 1 calc R U
N3 N 0.1372(4) 0.5163(2) 0.42213(13) 0.0389(6) Uani 1 1 d . .
C10 C 0.2604(5) 0.4209(3) 0.42955(13) 0.0333(6) Uani 1 1 d . .
Br Br 0.12247(6) 0.27734(3) 0.45551(2) 0.05393(17) Uani 1 1 d . .
C11 C 0.4783(5) 0.4170(3) 0.42082(15) 0.0372(7) Uani 1 1 d . .
H11A H 0.558671 0.346178 0.427580 0.045 Uiso 1 1 calc R U
C12 C 0.5709(5) 0.5225(3) 0.40173(14) 0.0357(7) Uani 1 1 d . .
H12A H 0.716577 0.523992 0.394490 0.043 Uiso 1 1 calc R U
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'
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
O1 N1 C7 125.9(2)
O1 N1 C1 121.3(2)
C7 N1 C1 111.8(2)
N1 C1 C3 110.0(3)
N1 C1 C2 105.9(3)
C3 C1 C2 110.0(2)
N1 C1 C4 100.3(2)
C3 C1 C4 115.2(3)
C2 C1 C4 114.5(3)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N2 C4 C6 110.0(2)
N2 C4 C5 106.4(2)
C6 C4 C5 110.6(3)
N2 C4 C1 100.2(2)
C6 C4 C1 115.1(3)
C5 C4 C1 113.7(3)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
O2 N2 C7 125.7(2)
O2 N2 C4 122.1(2)
C7 N2 C4 111.7(2)
N1 C7 N2 108.7(2)
N1 C7 C8 125.1(2)
N2 C7 C8 126.1(2)
C9 C8 C12 117.6(3)
C9 C8 C7 120.0(3)
C12 C8 C7 122.4(2)
N3 C9 C8 123.2(3)
N3 C9 H9A 118.4
C8 C9 H9A 118.4
C10 N3 C9 117.0(3)
N3 C10 C11 125.4(3)
N3 C10 Br 115.6(2)
C11 C10 Br 119.0(2)
C12 C11 C10 117.1(3)
C12 C11 H11A 121.5
C10 C11 H11A 121.5
C11 C12 C8 119.7(3)
C11 C12 H12A 120.2
C8 C12 H12A 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N1 1.271(3)
N1 C7 1.342(4)
N1 C1 1.496(4)
C1 C3 1.512(4)
C1 C2 1.521(5)
C1 C4 1.554(4)
C2 H2A 0.9600
C2 H2B 0.9600
C2 H2C 0.9600
C3 H3A 0.9600
C3 H3B 0.9600
C3 H3C 0.9600
C4 N2 1.503(4)
C4 C6 1.520(5)
C4 C5 1.522(5)
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
N2 O2 1.271(3)
N2 C7 1.346(4)
C7 C8 1.453(4)
C8 C9 1.387(4)
C8 C12 1.387(4)
C9 N3 1.336(4)
C9 H9A 0.9300
N3 C10 1.301(4)
C10 C11 1.381(4)
C10 Br 1.903(3)
C11 C12 1.373(4)
C11 H11A 0.9300
C12 H12A 0.9300
