#------------------------------------------------------------------------------
#$Date: 2020-10-06 11:39:29 +0200 (mar 06 de oct de 2020) $
#$Revision: 257651 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/93/7059303.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_7059303
loop_
_publ_author_name
'Elamathi, C.'
'Fronczek, Frank R.'
'Madankumar, A.'
'Prabhakaran, R.'
_publ_section_title
;
 Synthesis and spectral characterizations of water soluble Cu(ii)
 complexes containing N-heterocyclic chelates: cell-proliferation,
 antioxidant and nucleic acid/serum albumin interactions
;
_journal_issue                   10
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              4158
_journal_page_last               4170
_journal_paper_doi               10.1039/C9NJ04136B
_journal_volume                  44
_journal_year                    2020
_chemical_formula_moiety         'C12 H11 Br N2 O2'
_chemical_formula_sum            'C12 H11 Br N2 O2'
_chemical_formula_weight         295.14
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/ccxr9xv
_audit_creation_method           SHELXL-97
_audit_update_record
;
2011-12-02 deposited with the CCDC.	2020-02-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 104.0500(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.6242(2)
_cell_length_b                   21.6424(6)
_cell_length_c                   8.2186(3)
_cell_measurement_reflns_used    3927
_cell_measurement_temperature    150.0(1)
_cell_measurement_theta_max      28.46
_cell_measurement_theta_min      2.72
_cell_volume                     1143.00(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150.0(1)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0416
_diffrn_reflns_av_sigmaI/netI    0.0338
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            8671
_diffrn_reflns_theta_full        25.02
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    3.587
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.8324
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS, 1996'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.715
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.261
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       0.0030(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.954
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     157
_refine_ls_number_reflns         1967
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.954
_refine_ls_R_factor_all          0.0319
_refine_ls_R_factor_gt           0.0227
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0280P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0511
_refine_ls_wR_factor_ref         0.0523
_reflns_number_gt                1527
_reflns_number_total             1967
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9nj04136b2.cif
_cod_data_source_block           i8522
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 

 Adding full bibliography for 7059276--7059305.cif.

 Adding full bibliography for 7059276--7059305.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7059303
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Br Br 0.13125(3) 0.747132(9) 0.74888(3) 0.03520(11) Uani 1 1 d .
O1 O 0.12443(18) 0.44163(6) 1.23222(18) 0.0271(4) Uani 1 1 d .
O2 O 0.80334(18) 0.58417(6) 1.15701(19) 0.0277(4) Uani 1 1 d .
H2 H 0.7589 0.5537 1.1964 0.041 Uiso 1 1 calc R
N1 N 0.4608(2) 0.41813(7) 1.3780(2) 0.0195(4) Uani 1 1 d .
N2 N 0.6422(2) 0.49518(8) 1.2984(2) 0.0190(4) Uani 1 1 d .
C1 C 0.6537(3) 0.44559(9) 1.3899(3) 0.0186(5) Uani 1 1 d .
C2 C 0.3112(3) 0.45224(9) 1.2696(3) 0.0207(5) Uani 1 1 d .
C3 C 0.4313(3) 0.50314(9) 1.2162(3) 0.0181(5) Uani 1 1 d .
C4 C 0.8458(3) 0.41903(9) 1.4970(3) 0.0241(5) Uani 1 1 d .
H4A H 0.8599 0.3769 1.4648 0.036 Uiso 1 1 calc R
H4B H 0.8386 0.4205 1.6122 0.036 Uiso 1 1 calc R
H4C H 0.9637 0.4424 1.4835 0.036 Uiso 1 1 calc R
C5 C 0.4177(3) 0.36386(9) 1.4678(3) 0.0267(5) Uani 1 1 d .
H5A H 0.2791 0.3496 1.4188 0.040 Uiso 1 1 calc R
H5B H 0.4300 0.3743 1.5833 0.040 Uiso 1 1 calc R
H5C H 0.5156 0.3319 1.4607 0.040 Uiso 1 1 calc R
C6 C 0.3439(3) 0.54765(9) 1.1083(3) 0.0199(5) Uani 1 1 d .
H6 H 0.2010 0.5432 1.0670 0.024 Uiso 1 1 calc R
C7 C 0.4296(3) 0.60150(9) 1.0436(3) 0.0174(5) Uani 1 1 d .
C8 C 0.6431(3) 0.61734(9) 1.0680(3) 0.0194(5) Uani 1 1 d .
C9 C 0.6955(3) 0.67064(9) 0.9932(2) 0.0224(5) Uani 1 1 d .
H9 H 0.8354 0.6806 1.0081 0.027 Uiso 1 1 calc R
C10 C 0.5486(3) 0.70908(9) 0.8982(3) 0.0234(5) Uani 1 1 d .
H10 H 0.5878 0.7446 0.8499 0.028 Uiso 1 1 calc R
C11 C 0.3402(3) 0.69394(9) 0.8757(3) 0.0218(5) Uani 1 1 d .
C12 C 0.2824(3) 0.64145(9) 0.9442(3) 0.0208(5) Uani 1 1 d .
H12 H 0.1417 0.6318 0.9248 0.025 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br 0.03981(15) 0.02872(16) 0.03488(19) 0.01164(11) 0.00480(11) 0.00927(10)
O1 0.0202(7) 0.0310(9) 0.0301(10) 0.0031(7) 0.0064(7) -0.0030(6)
O2 0.0179(7) 0.0302(9) 0.0318(10) 0.0093(7) -0.0002(7) -0.0035(6)
N1 0.0231(8) 0.0189(10) 0.0167(11) 0.0017(8) 0.0050(8) -0.0001(7)
N2 0.0199(8) 0.0196(10) 0.0164(11) 0.0017(8) 0.0023(7) 0.0011(7)
C1 0.0201(9) 0.0216(12) 0.0148(13) -0.0062(10) 0.0052(9) 0.0013(8)
C2 0.0237(10) 0.0211(12) 0.0181(14) -0.0049(10) 0.0070(9) 0.0006(8)
C3 0.0184(9) 0.0185(12) 0.0177(13) -0.0037(9) 0.0053(8) 0.0002(8)
C4 0.0260(10) 0.0238(12) 0.0217(14) 0.0014(10) 0.0043(10) 0.0039(9)
C5 0.0330(11) 0.0227(12) 0.0251(15) 0.0035(10) 0.0085(10) -0.0032(9)
C6 0.0170(9) 0.0224(12) 0.0204(14) -0.0027(10) 0.0049(9) -0.0001(8)
C7 0.0218(9) 0.0164(11) 0.0139(13) -0.0039(9) 0.0038(9) 0.0003(8)
C8 0.0207(10) 0.0224(12) 0.0141(13) -0.0049(10) 0.0024(9) -0.0007(8)
C9 0.0241(10) 0.0230(12) 0.0206(14) -0.0076(10) 0.0066(10) -0.0069(9)
C10 0.0334(11) 0.0169(12) 0.0212(14) -0.0023(10) 0.0090(10) -0.0035(9)
C11 0.0296(10) 0.0186(12) 0.0168(13) 0.0021(9) 0.0047(9) 0.0060(9)
C12 0.0189(9) 0.0250(12) 0.0178(13) -0.0049(10) 0.0032(9) 0.0006(9)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Br Br -0.2901 2.4595 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/jo2012384 2011
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C8 O2 H2 109.5
C2 N1 C1 108.72(16)
C2 N1 C5 124.35(16)
C1 N1 C5 126.90(17)
C1 N2 C3 106.85(16)
N2 C1 N1 112.83(17)
N2 C1 C4 125.88(17)
N1 C1 C4 121.29(18)
O1 C2 N1 126.00(19)
O1 C2 C3 130.33(19)
N1 C2 C3 103.66(15)
C6 C3 N2 128.60(18)
C6 C3 C2 123.45(17)
N2 C3 C2 107.94(17)
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N1 C5 H5A 109.5
N1 C5 H5B 109.5
H5A C5 H5B 109.5
N1 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C3 C6 C7 132.36(17)
C3 C6 H6 113.8
C7 C6 H6 113.8
C12 C7 C8 117.37(18)
C12 C7 C6 115.35(17)
C8 C7 C6 127.28(18)
O2 C8 C9 115.84(16)
O2 C8 C7 125.19(18)
C9 C8 C7 118.96(18)
C10 C9 C8 122.43(18)
C10 C9 H9 118.8
C8 C9 H9 118.8
C9 C10 C11 118.60(19)
C9 C10 H10 120.7
C11 C10 H10 120.7
C12 C11 C10 120.81(19)
C12 C11 Br 119.32(14)
C10 C11 Br 119.87(15)
C11 C12 C7 121.81(18)
C11 C12 H12 119.1
C7 C12 H12 119.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br C11 1.9044(19)
O1 C2 1.222(2)
O2 C8 1.342(2)
O2 H2 0.8200
N1 C2 1.376(2)
N1 C1 1.391(2)
N1 C5 1.452(2)
N2 C1 1.302(2)
N2 C3 1.407(2)
C1 C4 1.477(3)
C2 C3 1.486(3)
C3 C6 1.342(3)
C4 H4A 0.9600
C4 H4B 0.9600
C4 H4C 0.9600
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 C7 1.453(3)
C6 H6 0.9300
C7 C12 1.407(3)
C7 C8 1.421(2)
C8 C9 1.390(3)
C9 C10 1.371(3)
C9 H9 0.9300
C10 C11 1.386(3)
C10 H10 0.9300
C11 C12 1.364(3)
C12 H12 0.9300
