#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005077.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2005077
loop_
_publ_author_name
'Blake, A. J.'
'Hubberstey, P.'
'Quinlan, D. J.'
_publ_section_title
;
 Bandrowski's Base
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1774
_journal_page_last               1776
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'C18 H18 N6'
_chemical_formula_sum            'C18 H18 N6'
_chemical_formula_weight         318.38
_chemical_melting_point          515.0(10)
_chemical_name_common            'Bandrowski's base'
_chemical_name_systematic
;
N,N'-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis-1,4-benzenediamine
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00(6)
_cell_angle_beta                 93.71(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.396(2)
_cell_length_b                   7.935(3)
_cell_length_c                   18.311(4)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      15.0
_cell_measurement_theta_min      12.0
_cell_volume                     782.4(4)
_computing_cell_refinement       CAD4
_computing_data_collection       'CAD4 (Enraf Nonius, 1980)'
_computing_data_reduction        'HELENA (Spek, 1993)'
_computing_molecular_graphics    'SHELXTL/PC (Sheldrick, 1992)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measurement_device       'Enraf Nonius CAD4'
_diffrn_measurement_method       '\w-2\q 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  0.1349
_diffrn_reflns_av_sigmaI/netI    0.1636
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            1809
_diffrn_reflns_theta_max         24.94
_diffrn_reflns_theta_min         2.80
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_density_meas      1.346
_exptl_crystal_density_method    flotation
_exptl_crystal_description       lath
_exptl_crystal_F_000             336
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.23
_refine_diff_density_min         -0.24
_refine_ls_extinction_coef       0.027(8)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   0.924
_refine_ls_goodness_of_fit_obs   1.278
_refine_ls_hydrogen_treatment
;
H atoms introduced at calculated positions, thereafter allowed
to refine freely with U~iso~(H) = 1.2U~eq~(parent atom)
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         1369
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.124
_refine_ls_restrained_S_obs      1.278
_refine_ls_R_factor_all          0.2227
_refine_ls_R_factor_obs          0.0771
_refine_ls_shift/esd_max         0.108
_refine_ls_shift/esd_mean        0.012
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.065P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.2134
_refine_ls_wR_factor_obs         0.1403
_reflns_number_observed          541
_reflns_number_total             1371
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    ab1362.cif
_[local]_cod_data_source_block   c9h9n3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '514-516K' was changed to '515.0(10)'
- the average value was taken and precision was
estimated.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2005077
loop_
_symmetry_equiv_pos_as_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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.033(3) 0.027(3) 0.033(3) 0.002(3) -0.005(2) -0.002(2)
C2 0.044(4) 0.042(4) 0.029(3) -0.001(3) 0.003(3) 0.005(3)
C3 0.031(3) 0.038(4) 0.038(3) -0.005(3) 0.000(3) 0.004(3)
C4 0.042(3) 0.034(3) 0.026(3) 0.009(3) -0.009(2) -0.005(2)
C5 0.036(3) 0.049(4) 0.030(3) 0.001(3) -0.002(3) -0.001(3)
C6 0.036(3) 0.031(3) 0.039(3) 0.005(3) -0.004(3) -0.003(3)
N11 0.045(3) 0.028(3) 0.028(2) -0.001(2) -0.013(2) -0.001(2)
C12 0.041(3) 0.026(3) 0.024(3) 0.004(3) -0.001(2) -0.003(3)
C13 0.040(3) 0.029(3) 0.022(3) 0.008(3) -0.001(2) -0.006(3)
C14 0.039(3) 0.034(3) 0.030(3) 0.005(3) -0.010(2) -0.004(3)
N13 0.069(4) 0.022(3) 0.036(3) 0.006(3) -0.018(2) 0.003(2)
N4 0.053(4) 0.061(4) 0.041(3) -0.014(3) -0.011(3) -0.006(3)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
C1 0.3398(9) 0.3264(7) 0.1121(3) 0.0312(13) Uani d 1 C
C2 0.5573(11) 0.4190(8) 0.1096(3) 0.0383(15) Uani d 1 C
H2 0.606(9) 0.463(6) 0.063(3) 0.046 Uiso d 1 H
C3 0.6936(10) 0.4610(7) 0.1731(3) 0.036(2) Uani d 1 C
H3 0.841(10) 0.523(6) 0.169(3) 0.043 Uiso d 1 H
C4 0.6228(10) 0.4129(7) 0.2410(3) 0.0345(14) Uani d 1 C
C5 0.4048(10) 0.3187(7) 0.2433(3) 0.0386(15) Uani d 1 C
H5 0.323(9) 0.300(6) 0.297(3) 0.046 Uiso d 1 H
C6 0.2654(10) 0.2763(7) 0.1797(3) 0.0356(14) Uani d 1 C
H6 0.109(9) 0.217(7) 0.181(3) 0.043 Uiso d 1 H
N11 0.1858(8) 0.3057(5) 0.0468(2) 0.0346(12) Uani d 1 N
C12 0.1065(10) 0.1572(7) 0.0268(2) 0.0308(13) Uani d 1 C
C13 -0.0869(9) 0.1505(7) -0.0346(2) 0.0308(14) Uani d 1 C
C14 -0.1824(10) 0.0005(7) -0.0590(3) 0.0349(14) Uani d 1 C
H14 -0.309(10) 0.003(7) -0.098(3) 0.042 Uiso d 1 H
N13 -0.1600(10) 0.3005(6) -0.0643(2) 0.0430(14) Uani d 1 N
H13A -0.337(10) 0.303(7) -0.100(3) 0.052 Uiso d 1 H
H13B -0.126(10) 0.415(8) -0.044(3) 0.052 Uiso d 1 H
N4 0.7669(10) 0.4503(7) 0.3056(3) 0.052(2) Uani d 1 N
H4A 0.892(11) 0.520(8) 0.310(3) 0.062 Uiso d 1 H
H4B 0.695(11) 0.453(8) 0.348(3) 0.062 Uiso d 1 H
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 C1 C6 . . 118.5(5) n
C2 C1 N11 . . 118.9(5) y
C6 C1 N11 . . 122.1(5) y
C3 C2 C1 . . 120.5(5) n
C4 C3 C2 . . 122.1(5) n
C3 C4 C5 . . 117.3(5) n
C3 C4 N4 . . 122.1(5) y
C5 C4 N4 . . 120.6(5) y
C6 C5 C4 . . 121.1(5) n
C1 C6 C5 . . 120.6(5) n
C12 N11 C1 . . 120.5(4) y
N11 C12 C14 . 3 126.6(5) y
N11 C12 C13 . . 116.7(5) y
C14 C12 C13 3 . 116.6(5) y
N13 C13 C14 . . 122.8(5) y
N13 C13 C12 . . 116.3(5) y
C14 C13 C12 . . 120.9(5) y
C13 C14 C12 . 3 122.5(4) y
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.388(7) n
C1 C6 . 1.384(7) n
C1 N11 . 1.420(6) y
C2 C3 . 1.377(7) n
C3 C4 . 1.378(7) n
C4 C5 . 1.397(7) n
C4 N4 . 1.404(6) y
C5 C6 . 1.387(7) n
N11 C12 . 1.298(6) y
C12 C14 3 1.432(7) y
C12 C13 . 1.485(6) y
C13 N13 . 1.357(6) y
C13 C14 . 1.361(7) y
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
C6 C1 C2 C3 . . -0.7(8)
N11 C1 C2 C3 . . 171.2(5)
C1 C2 C3 C4 . . 0.5(8)
C2 C3 C4 C5 . . -0.1(8)
C2 C3 C4 N4 . . 177.5(6)
C3 C4 C5 C6 . . -0.3(8)
N4 C4 C5 C6 . . -177.9(5)
C2 C1 C6 C5 . . 0.4(8)
N11 C1 C6 C5 . . -171.2(5)
C4 C5 C6 C1 . . 0.1(8)
C2 C1 N11 C12 . . 130.5(6)
C6 C1 N11 C12 . . -58.0(7)
C1 N11 C12 C14 . 3 -8.7(8)
C1 N11 C12 C13 . . 169.8(4)
N11 C12 C13 N13 . . 0.6(6)
C14 C12 C13 N13 3 . 179.3(5)
N11 C12 C13 C14 . . -179.6(5)
C14 C12 C13 C14 3 . -0.9(8)
N13 C13 C14 C12 . 3 -179.2(5)
C12 C13 C14 C12 . 3 1.0(8)