#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:19:20 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178894 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/23/4112350.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_4112350
loop_
_publ_author_name
'Jun Harada'
'Keiichiro Ogawa'
_publ_section_title
;
 X-ray Diffraction Analysis of Nonequilibrium States in Crystals:
 Observation of an Unstable Conformer in Flash-Cooled Crystals
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3539
_journal_page_last               3544
_journal_paper_doi               10.1021/ja038203l
_journal_volume                  126
_journal_year                    2004
_chemical_formula_sum            'C12 H10 N2'
_chemical_formula_weight         182.22
_chemical_melting_point          341
_chemical_name_common            azobenzene
_chemical_name_systematic
; 
(E)-1,2-diphenyldiazene
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 112.4620(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.0365(9)
_cell_length_b                   5.6958(4)
_cell_length_c                   14.9790(11)
_cell_measurement_reflns_used    4294
_cell_measurement_temperature    90
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.8
_cell_volume                     949.01(12)
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1997)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90
_diffrn_detector_area_resol_mean 8.192
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART 1000 CCD diffractometer'
_diffrn_measurement_method       ω_scan
_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  0.0108
_diffrn_reflns_av_sigmaI/netI    0.0072
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11723
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.94
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  0.988586
_exptl_absorpt_correction_T_min  0.900897
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.275
_exptl_crystal_description       block
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.178
_refine_diff_density_rms         0.038
_refine_ls_extinction_coef       0.040(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         2187
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.0358
_refine_ls_R_factor_gt           0.0336
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0435P)²+0.3684P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0896
_refine_ls_wR_factor_ref         0.0913
_reflns_number_gt                2022
_reflns_number_total             2187
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja038203lsi20030829_041544.cif
_cod_data_source_block           azo90k2
_cod_database_code               4112350
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
N11 N 0.00522(7) 0.39432(14) 0.49027(6) 0.01517(19) Uani 1 1 d
C11 C 0.07578(8) 0.36151(16) 0.43303(6) 0.0141(2) Uani 1 1 d
C12 C 0.06193(8) 0.14618(17) 0.38577(7) 0.0165(2) Uani 1 1 d
C13 C 0.12654(9) 0.10037(18) 0.32794(7) 0.0183(2) Uani 1 1 d
C14 C 0.20813(9) 0.26467(18) 0.32060(7) 0.0182(2) Uani 1 1 d
C15 C 0.22439(8) 0.47677(18) 0.37068(7) 0.0172(2) Uani 1 1 d
C16 C 0.15792(8) 0.52731(17) 0.42645(6) 0.0151(2) Uani 1 1 d
H12 H 0.0063(12) 0.029(2) 0.3936(9) 0.023(3) Uiso 1 1 d
H13 H 0.1148(11) -0.048(2) 0.2936(9) 0.021(3) Uiso 1 1 d
H14 H 0.2563(11) 0.233(2) 0.2822(9) 0.019(3) Uiso 1 1 d
H15 H 0.2849(11) 0.593(2) 0.3675(9) 0.023(3) Uiso 1 1 d
H16 H 0.1676(10) 0.673(2) 0.4607(9) 0.015(3) Uiso 1 1 d
N21 N 0.52344(7) 0.57411(15) 0.03249(6) 0.0194(2) Uani 1 1 d
C21 C 0.65078(8) 0.54836(18) 0.08128(7) 0.0174(2) Uani 1 1 d
C22 C 0.70770(9) 0.73217(18) 0.14310(7) 0.0196(2) Uani 1 1 d
C23 C 0.83155(9) 0.72637(19) 0.19376(7) 0.0215(2) Uani 1 1 d
C24 C 0.89785(9) 0.5362(2) 0.18357(7) 0.0207(2) Uani 1 1 d
C25 C 0.84064(9) 0.35172(19) 0.12224(7) 0.0206(2) Uani 1 1 d
C26 C 0.71699(9) 0.35666(18) 0.07020(7) 0.0188(2) Uani 1 1 d
H22 H 0.6585(12) 0.864(2) 0.1493(9) 0.025(3) Uiso 1 1 d
H23 H 0.8705(12) 0.856(3) 0.2358(10) 0.027(3) Uiso 1 1 d
H24 H 0.9834(12) 0.532(2) 0.2199(10) 0.025(3) Uiso 1 1 d
H25 H 0.8875(12) 0.218(2) 0.1155(10) 0.026(3) Uiso 1 1 d
H26 H 0.6774(11) 0.231(2) 0.0276(9) 0.022(3) Uiso 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
N11 N11 C11 113.52(10) 3_566
C12 C11 C16 120.61(8) .
C12 C11 N11 115.85(8) .
C16 C11 N11 123.49(8) .
C13 C12 C11 119.61(9) .
C13 C12 H12 121.0(8) .
C11 C12 H12 119.4(8) .
C14 C13 C12 120.15(9) .
C14 C13 H13 120.5(7) .
C12 C13 H13 119.4(8) .
C13 C14 C15 119.87(9) .
C13 C14 H14 121.1(8) .
C15 C14 H14 119.0(8) .
C16 C15 C14 120.51(9) .
C16 C15 H15 119.2(7) .
C14 C15 H15 120.3(7) .
C15 C16 C11 119.18(9) .
C15 C16 H16 121.4(7) .
C11 C16 H16 119.5(7) .
N21 N21 C21 113.93(10) 3_665
C22 C21 C26 120.53(9) .
C22 C21 N21 114.92(9) .
C26 C21 N21 124.54(9) .
C23 C22 C21 119.84(9) .
C23 C22 H22 121.7(8) .
C21 C22 H22 118.4(8) .
C24 C23 C22 119.99(9) .
C24 C23 H23 120.7(8) .
C22 C23 H23 119.3(8) .
C23 C24 C25 120.08(9) .
C23 C24 H24 119.6(8) .
C25 C24 H24 120.3(8) .
C26 C25 C24 120.52(9) .
C26 C25 H25 119.6(8) .
C24 C25 H25 119.9(8) .
C25 C26 C21 119.03(9) .
C25 C26 H26 120.7(8) .
C21 C26 H26 120.2(8) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N11 N11 1.2562(16) 3_566
N11 C11 1.4310(11) .
C11 C12 1.3939(13) .
C11 C16 1.3977(13) .
C12 C13 1.3921(13) .
C12 H12 0.984(13) .
C13 C14 1.3910(14) .
C13 H13 0.970(13) .
C14 C15 1.3958(14) .
C14 H14 0.977(13) .
C15 C16 1.3897(13) .
C15 H15 1.000(13) .
C16 H16 0.958(13) .
N21 N21 1.2485(17) 3_665
N21 C21 1.4314(12) .
C21 C22 1.3922(14) .
C21 C26 1.3985(14) .
C22 C23 1.3910(14) .
C22 H22 0.983(14) .
C23 C24 1.3880(15) .
C23 H23 0.968(14) .
C24 C25 1.3924(15) .
C24 H24 0.964(13) .
C25 C26 1.3917(14) .
C25 H25 0.977(14) .
C26 H26 0.958(13) .
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
_geom_torsion_site_symmetry_1
N11 N11 C11 C12 -161.81(10) 3_566
N11 N11 C11 C16 20.73(14) 3_566
C16 C11 C12 C13 -2.96(14) .
N11 C11 C12 C13 179.51(8) .
C11 C12 C13 C14 2.66(14) .
C12 C13 C14 C15 -0.57(14) .
C13 C14 C15 C16 -1.27(14) .
C14 C15 C16 C11 0.98(14) .
C12 C11 C16 C15 1.14(13) .
N11 C11 C16 C15 178.48(8) .
N21 N21 C21 C22 170.31(10) 3_665
N21 N21 C21 C26 -9.75(16) 3_665
C26 C21 C22 C23 0.51(15) .
N21 C21 C22 C23 -179.55(9) .
C21 C22 C23 C24 -0.84(15) .
C22 C23 C24 C25 0.37(15) .
C23 C24 C25 C26 0.43(15) .
C24 C25 C26 C21 -0.75(14) .
C22 C21 C26 C25 0.29(14) .
N21 C21 C26 C25 -179.66(9) .
