#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:47:40 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180096 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/42/7054276.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_7054276
loop_
_publ_author_name
'Önal, Emel'
'Yerli, Yusuf'
'Cosut, Bunyemin'
'Pilet, Guillaume'
'Ahsen, Vefa'
'Luneau, Dominique'
'Hirel, Catherine'
_publ_section_title
;
 Nitronyl and imino nitroxide free radicals as precursors of magnetic
 phthalocyanine and porphyrin building blocks
;
_journal_issue                   9
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              4440
_journal_paper_doi               10.1039/C4NJ00574K
_journal_volume                  38
_journal_year                    2014
_chemical_formula_sum            'C13 H15 Br2 N2 O2'
_chemical_formula_weight         391.09
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   7.3552(5)
_cell_length_b                   18.8781(8)
_cell_length_c                   21.2531(15)
_cell_measurement_reflns_used    2772
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      3
_cell_volume                     2951.0(3)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX  (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8.2634
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Xcalibur, Onyx'
_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  0.1230
_diffrn_reflns_av_sigmaI/netI    0.0520
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            39506
_diffrn_reflns_theta_full        24.84
_diffrn_reflns_theta_max         24.84
_diffrn_reflns_theta_min         1.08
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.493
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93548
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.761
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1544
_exptl_crystal_size_max          0.109
_exptl_crystal_size_mid          0.102
_exptl_crystal_size_min          0.094
_refine_diff_density_max         0.674
_refine_diff_density_min         -0.794
_refine_diff_density_rms         0.084
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.013(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         5091
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.010
_refine_ls_R_factor_all          0.0356
_refine_ls_R_factor_gt           0.0334
_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)+(0.0470P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0784
_refine_ls_wR_factor_ref         0.0791
_reflns_number_gt                4786
_reflns_number_total             5091
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c4nj00574k2.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7054276--7054279.cif.
;
_cod_database_code               7054276
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, 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
Br1A Br 0.88658(6) 0.90441(3) 0.93972(2) 0.03268(13) Uani 1 1 d .
Br2A Br 0.75282(7) 0.82460(2) 1.07673(3) 0.03651(13) Uani 1 1 d .
O1A O 0.5339(4) 0.99631(14) 1.23891(13) 0.0227(7) Uani 1 1 d .
N1A N 0.6001(4) 1.05876(18) 1.22916(15) 0.0150(7) Uani 1 1 d .
N2A N 0.7279(4) 1.1521(2) 1.18458(17) 0.0202(8) Uani 1 1 d .
C1A C 0.5621(5) 1.1176(2) 1.27576(18) 0.0181(8) Uani 1 1 d .
C2A C 0.6961(5) 1.1761(2) 1.2515(2) 0.0193(9) Uani 1 1 d .
C3A C 0.3591(5) 1.1375(2) 1.2679(2) 0.0268(11) Uani 1 1 d .
H3A1 H 0.3375 1.1526 1.2254 0.040 Uiso 1 1 calc R
H3A2 H 0.3291 1.1752 1.2963 0.040 Uiso 1 1 calc R
H3A3 H 0.2848 1.0970 1.2770 0.040 Uiso 1 1 calc R
C4A C 0.5969(6) 1.0916(3) 1.3428(2) 0.0310(11) Uani 1 1 d .
H4A1 H 0.5114 1.0549 1.3531 0.047 Uiso 1 1 calc R
H4A2 H 0.5829 1.1303 1.3717 0.047 Uiso 1 1 calc R
H4A3 H 0.7183 1.0731 1.3458 0.047 Uiso 1 1 calc R
C5A C 0.6223(6) 1.2511(2) 1.2513(2) 0.0291(10) Uani 1 1 d .
H5A1 H 0.5033 1.2514 1.2327 0.044 Uiso 1 1 calc R
H5A2 H 0.7018 1.2810 1.2273 0.044 Uiso 1 1 calc R
H5A3 H 0.6151 1.2684 1.2937 0.044 Uiso 1 1 calc R
C6A C 0.8847(5) 1.1737(3) 1.2838(2) 0.0296(11) Uani 1 1 d .
H6A1 H 0.9282 1.1258 1.2846 0.044 Uiso 1 1 calc R
H6A2 H 0.8742 1.1911 1.3261 0.044 Uiso 1 1 calc R
H6A3 H 0.9686 1.2028 1.2608 0.044 Uiso 1 1 calc R
C7A C 0.6847(5) 1.0821(2) 1.17575(19) 0.0169(9) Uani 1 1 d .
C8A C 0.7301(5) 1.0394(2) 1.12012(19) 0.0163(9) Uani 1 1 d .
C9A C 0.7882(5) 1.0718(2) 1.06310(19) 0.0209(9) Uani 1 1 d .
H9A H 0.7955 1.1209 1.0606 0.025 Uiso 1 1 calc R
C10A C 0.8345(5) 1.0305(2) 1.01079(19) 0.0230(9) Uani 1 1 d .
H10A H 0.8726 1.0524 0.9739 0.028 Uiso 1 1 calc R
C11A C 0.8242(5) 0.9572(2) 1.01332(19) 0.0228(9) Uani 1 1 d .
C12A C 0.7691(5) 0.9243(2) 1.0701(2) 0.0216(9) Uani 1 1 d .
C13A C 0.7201(5) 0.9646(2) 1.12233(19) 0.0203(9) Uani 1 1 d .
H13A H 0.6807 0.9423 1.1588 0.024 Uiso 1 1 calc R
Br1B Br 0.80813(6) 0.69433(2) 0.86338(3) 0.03422(13) Uani 1 1 d .
Br2B Br 0.84752(7) 0.63071(3) 0.71308(2) 0.04662(16) Uani 1 1 d .
O1B O 0.8500(5) 0.32742(18) 0.89593(17) 0.0377(8) Uani 1 1 d .
N1B N 0.7704(4) 0.36185(19) 0.94107(17) 0.0208(8) Uani 1 1 d .
N2B N 0.6330(4) 0.44635(18) 0.99483(15) 0.0175(7) Uani 1 1 d .
C1B C 0.7557(5) 0.3297(2) 1.0064(2) 0.0209(9) Uani 1 1 d .
C2B C 0.6310(5) 0.3854(2) 1.0408(2) 0.0204(9) Uani 1 1 d .
C3B C 0.9516(6) 0.3255(2) 1.0321(2) 0.0308(11) Uani 1 1 d .
H3B1 H 1.0000 0.3725 1.0363 0.046 Uiso 1 1 calc R
H3B2 H 1.0258 0.2988 1.0035 0.046 Uiso 1 1 calc R
H3B3 H 0.9508 0.3027 1.0725 0.046 Uiso 1 1 calc R
C4B C 0.6759(6) 0.2556(2) 1.0005(2) 0.0283(10) Uani 1 1 d .
H4B1 H 0.5548 0.2586 0.9838 0.043 Uiso 1 1 calc R
H4B2 H 0.6726 0.2335 1.0412 0.043 Uiso 1 1 calc R
H4B3 H 0.7501 0.2278 0.9726 0.043 Uiso 1 1 calc R
C5B C 0.7040(7) 0.4131(3) 1.1046(2) 0.0309(11) Uani 1 1 d .
H5B1 H 0.8291 0.4266 1.1000 0.046 Uiso 1 1 calc R
H5B2 H 0.6944 0.3763 1.1357 0.046 Uiso 1 1 calc R
H5B3 H 0.6338 0.4533 1.1177 0.046 Uiso 1 1 calc R
C6B C 0.4298(5) 0.3634(2) 1.0479(2) 0.0244(10) Uani 1 1 d .
H6B1 H 0.3853 0.3459 1.0084 0.037 Uiso 1 1 calc R
H6B2 H 0.3591 0.4036 1.0607 0.037 Uiso 1 1 calc R
H6B3 H 0.4201 0.3268 1.0792 0.037 Uiso 1 1 calc R
C7B C 0.7086(5) 0.4296(2) 0.9385(2) 0.0164(8) Uani 1 1 d .
C8B C 0.7317(5) 0.4779(2) 0.88378(19) 0.0177(9) Uani 1 1 d .
C9B C 0.7489(6) 0.4515(2) 0.8226(2) 0.0251(9) Uani 1 1 d .
H9B H 0.7403 0.4030 0.8152 0.030 Uiso 1 1 calc R
C10B C 0.7793(6) 0.4985(3) 0.7723(2) 0.0311(12) Uani 1 1 d .
H10B H 0.7887 0.4809 0.7315 0.037 Uiso 1 1 calc R
C11B C 0.7953(6) 0.5703(3) 0.7829(2) 0.0270(10) Uani 1 1 d .
C12B C 0.7763(5) 0.5964(2) 0.8448(2) 0.0244(10) Uani 1 1 d .
C13B C 0.7428(5) 0.5509(2) 0.89455(19) 0.0190(9) Uani 1 1 d .
H13B H 0.7278 0.5688 0.9350 0.023 Uiso 1 1 calc R
O2B O 0.5558(4) 0.50574(14) 1.00911(13) 0.0261(7) Uani 1 1 d .
O2A O 0.8083(5) 1.19295(17) 1.14462(16) 0.0355(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'
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
O1A N1A C7A 126.8(3)
O1A N1A C1A 119.7(3)
C7A N1A C1A 113.0(3)
O2A N2A C7A 126.3(4)
O2A N2A C2A 120.7(3)
C7A N2A C2A 112.4(3)
N1A C1A C4A 110.1(3)
N1A C1A C3A 106.5(3)
C4A C1A C3A 109.9(4)
N1A C1A C2A 100.7(3)
C4A C1A C2A 115.3(3)
C3A C1A C2A 113.6(4)
N2A C2A C5A 109.4(4)
N2A C2A C6A 105.7(3)
C5A C2A C6A 110.4(4)
N2A C2A C1A 101.3(3)
C5A C2A C1A 115.7(3)
C6A C2A C1A 113.4(4)
C1A C3A H3A1 109.5
C1A C3A H3A2 109.5
H3A1 C3A H3A2 109.5
C1A C3A H3A3 109.5
H3A1 C3A H3A3 109.5
H3A2 C3A H3A3 109.5
C1A C4A H4A1 109.5
C1A C4A H4A2 109.5
H4A1 C4A H4A2 109.5
C1A C4A H4A3 109.5
H4A1 C4A H4A3 109.5
H4A2 C4A H4A3 109.5
C2A C5A H5A1 109.5
C2A C5A H5A2 109.5
H5A1 C5A H5A2 109.5
C2A C5A H5A3 109.5
H5A1 C5A H5A3 109.5
H5A2 C5A H5A3 109.5
C2A C6A H6A1 109.5
C2A C6A H6A2 109.5
H6A1 C6A H6A2 109.5
C2A C6A H6A3 109.5
H6A1 C6A H6A3 109.5
H6A2 C6A H6A3 109.5
N1A C7A N2A 107.6(4)
N1A C7A C8A 126.4(4)
N2A C7A C8A 125.9(4)
C13A C8A C9A 118.2(4)
C13A C8A C7A 120.6(4)
C9A C8A C7A 121.2(4)
C10A C9A C8A 120.7(4)
C10A C9A H9A 119.7
C8A C9A H9A 119.7
C11A C10A C9A 120.8(4)
C11A C10A H10A 119.6
C9A C10A H10A 119.6
C10A C11A C12A 119.1(4)
C10A C11A Br1A 118.4(3)
C12A C11A Br1A 122.5(3)
C13A C12A C11A 120.9(4)
C13A C12A Br2A 117.9(3)
C11A C12A Br2A 121.2(3)
C12A C13A C8A 120.3(4)
C12A C13A H13A 119.8
C8A C13A H13A 119.8
O1B N1B C7B 126.3(4)
O1B N1B C1B 120.5(3)
C7B N1B C1B 112.9(3)
O2B N2B C7B 126.1(3)
O2B N2B C2B 120.3(3)
C7B N2B C2B 113.4(3)
N1B C1B C4B 108.6(4)
N1B C1B C3B 106.1(3)
C4B C1B C3B 110.1(4)
N1B C1B C2B 101.4(3)
C4B C1B C2B 115.3(3)
C3B C1B C2B 114.4(4)
N2B C2B C6B 106.2(3)
N2B C2B C5B 107.8(3)
C6B C2B C5B 109.7(4)
N2B C2B C1B 101.7(3)
C6B C2B C1B 115.0(4)
C5B C2B C1B 115.4(4)
C1B C3B H3B1 109.5
C1B C3B H3B2 109.5
H3B1 C3B H3B2 109.5
C1B C3B H3B3 109.5
H3B1 C3B H3B3 109.5
H3B2 C3B H3B3 109.5
C1B C4B H4B1 109.5
C1B C4B H4B2 109.5
H4B1 C4B H4B2 109.5
C1B C4B H4B3 109.5
H4B1 C4B H4B3 109.5
H4B2 C4B H4B3 109.5
C2B C5B H5B1 109.5
C2B C5B H5B2 109.5
H5B1 C5B H5B2 109.5
C2B C5B H5B3 109.5
H5B1 C5B H5B3 109.5
H5B2 C5B H5B3 109.5
C2B C6B H6B1 109.5
C2B C6B H6B2 109.5
H6B1 C6B H6B2 109.5
C2B C6B H6B3 109.5
H6B1 C6B H6B3 109.5
H6B2 C6B H6B3 109.5
N2B C7B N1B 108.7(4)
N2B C7B C8B 126.4(4)
N1B C7B C8B 124.8(4)
C9B C8B C13B 119.9(4)
C9B C8B C7B 121.3(4)
C13B C8B C7B 118.8(4)
C8B C9B C10B 119.8(4)
C8B C9B H9B 120.1
C10B C9B H9B 120.1
C11B C10B C9B 120.6(4)
C11B C10B H10B 119.7
C9B C10B H10B 119.7
C10B C11B C12B 119.1(4)
C10B C11B Br2B 118.5(3)
C12B C11B Br2B 122.3(4)
C13B C12B C11B 120.9(4)
C13B C12B Br1B 117.7(3)
C11B C12B Br1B 121.4(3)
C12B C13B C8B 119.7(4)
C12B C13B H13B 120.1
C8B C13B H13B 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1A C11A 1.910(4)
Br2A C12A 1.892(4)
O1A N1A 1.292(4)
N1A C7A 1.368(5)
N1A C1A 1.514(5)
N2A O2A 1.291(5)
N2A C7A 1.371(6)
N2A C2A 1.512(6)
C1A C4A 1.529(6)
C1A C3A 1.549(5)
C1A C2A 1.567(6)
C2A C5A 1.517(6)
C2A C6A 1.549(6)
C3A H3A1 0.9600
C3A H3A2 0.9600
C3A H3A3 0.9600
C4A H4A1 0.9600
C4A H4A2 0.9600
C4A H4A3 0.9600
C5A H5A1 0.9600
C5A H5A2 0.9600
C5A H5A3 0.9600
C6A H6A1 0.9600
C6A H6A2 0.9600
C6A H6A3 0.9600
C7A C8A 1.470(6)
C8A C13A 1.414(6)
C8A C9A 1.423(6)
C9A C10A 1.400(6)
C9A H9A 0.9300
C10A C11A 1.386(7)
C10A H10A 0.9300
C11A C12A 1.415(6)
C12A C13A 1.394(6)
C13A H13A 0.9300
Br1B C12B 1.905(5)
Br2B C11B 1.910(4)
O1B N1B 1.298(5)
N1B C7B 1.358(5)
N1B C1B 1.520(6)
N2B O2B 1.293(4)
N2B C7B 1.357(5)
N2B C2B 1.510(5)
C1B C4B 1.522(6)
C1B C3B 1.543(6)
C1B C2B 1.576(6)
C2B C6B 1.544(6)
C2B C5B 1.549(6)
C3B H3B1 0.9600
C3B H3B2 0.9600
C3B H3B3 0.9600
C4B H4B1 0.9600
C4B H4B2 0.9600
C4B H4B3 0.9600
C5B H5B1 0.9600
C5B H5B2 0.9600
C5B H5B3 0.9600
C6B H6B1 0.9600
C6B H6B2 0.9600
C6B H6B3 0.9600
C7B C8B 1.487(6)
C8B C9B 1.398(6)
C8B C13B 1.401(6)
C9B C10B 1.408(6)
C9B H9B 0.9300
C10B C11B 1.379(7)
C10B H10B 0.9300
C11B C12B 1.412(6)
C12B C13B 1.384(6)
C13B H13B 0.9300
