#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/81/2008149.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_2008149
loop_
_publ_author_name
'Burrows, Lary'
'Masnovi, John'
'Baker, Ronald J.'
_publ_section_title
;
[2,3:5,6]dibenzo[2.2.2]octa-2,5,7-triene (C2/c) and
[2,3:5,6]dibenzo[2.2.2]octa-2,5-diene
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              236
_journal_page_last               239
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C16 H12 '
_chemical_formula_sum            'C16 H12'
_chemical_formula_weight         204.27
_chemical_name_common            dibenzobarrelene
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 92.950(5)
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   14.4077(11)
_cell_length_b                   8.0758(7)
_cell_length_c                   19.0278(8)
_cell_measurement_temperature    293
_cell_volume                     2211.0(3)
_diffrn_ambient_temperature      298
_exptl_crystal_density_diffrn    1.227
_refine_ls_R_factor_obs          0.038
_refine_ls_wR_factor_obs         0.042
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_[local]_cod_chemical_formula_sum_orig 'C16 H12 '
_cod_depositor_comments
;
The following automatic conversions were performed:
'_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 16 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2008149
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2+x,1/2+y,z
1/2-x,1/2-y,-z
-x,y,1/2-z
x,-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2+z
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
_atom_site_aniso_type_symbol
C1 0.0505(10) 0.0482(9) 0.0440(9) -0.0099(8) 0.0029(7) 0.0004(7) C
C2 0.0494(10) 0.0698(12) 0.0482(9) -0.0192(9) 0.0054(8) -0.0025(9) C
C3 0.0405(9) 0.0857(14) 0.0473(9) -0.0069(9) -0.0006(7) -0.0048(10) C
C4 0.0499(10) 0.0673(11) 0.0404(8) 0.0015(9) -0.0013(7) 0.0013(8) C
C4a 0.0443(9) 0.0486(9) 0.0378(8) -0.0009(8) 0.0051(7) -0.0012(7) C
C5 0.0585(11) 0.0440(10) 0.0698(12) -0.0004(8) 0.0136(9) 0.0058(9) C
C6 0.0700(13) 0.0469(11) 0.0845(14) -0.0032(9) 0.0158(11) -0.0143(10) C
C7 0.0630(12) 0.0680(13) 0.0627(11) -0.0104(10) 0.0070(9) -0.0195(10) C
C8 0.0437(9) 0.0595(11) 0.0535(10) -0.0058(8) 0.0026(7) 0.0010(8) C
C8a 0.0325(8) 0.0431(9) 0.0512(9) -0.0042(7) 0.0063(7) -0.0007(7) C
C9 0.0411(9) 0.0405(9) 0.0542(9) -0.0009(7) 0.0010(7) 0.0027(8) C
C9a 0.0410(9) 0.0429(9) 0.0416(8) -0.0024(7) 0.0037(7) -0.0039(7) C
C10 0.0510(9) 0.0513(10) 0.0441(9) -0.0019(8) 0.0067(7) 0.0098(8) C
C10a 0.0381(8) 0.0440(9) 0.0512(9) -0.0039(7) 0.0103(7) 0.0032(8) C
C11 0.0542(10) 0.0684(12) 0.0542(10) -0.0082(10) 0.0190(8) -0.0047(10) C
C12 0.0445(10) 0.0553(11) 0.0714(11) -0.0013(8) 0.0127(8) -0.0114(10) C
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_refinement_flags
_atom_site_type_symbol
C1 0.30757(11) 0.22733(19) 0.09705(8) 0.0476(9) Uani ? . C
C2 0.40023(12) 0.2206(2) 0.12134(9) 0.0557(10) Uani ? . C
C3 0.42942(11) 0.1032(2) 0.16980(8) 0.0579(11) Uani ? . C
C4 0.36717(11) -0.0106(2) 0.19571(8) 0.0526(10) Uani ? . C
C4a 0.27527(10) -0.00479(19) 0.17155(7) 0.0434(8) Uani ? . C
C5 0.16275(12) -0.3653(2) 0.10544(10) 0.0571(10) Uani ? . C
C6 0.13140(13) -0.4147(2) 0.03917(11) 0.0667(12) Uani ? . C
C7 0.10281(13) -0.3005(2) -0.01088(10) 0.0645(11) Uani ? . C
C8 0.10468(11) -0.1323(2) 0.00503(8) 0.0522(10) Uani ? . C
C8a 0.13484(10) -0.08266(18) 0.07167(8) 0.0421(8) Uani ? . C
C9 0.14312(10) 0.09422(18) 0.09891(8) 0.0453(9) Uani ? . C
C9a 0.24566(10) 0.11369(18) 0.12181(7) 0.0418(8) Uani ? . C
C10 0.19765(11) -0.1212(2) 0.19132(8) 0.0486(9) Uani ? . C
C10a 0.16416(10) -0.19931(19) 0.12190(8) 0.0442(8) Uani ? . C
C11 0.11865(12) -0.0110(2) 0.21372(9) 0.0584(10) Uani ? . C
C12 0.09028(11) 0.0987(2) 0.16650(10) 0.0567(10) Uani ? . C
H1 0.287 0.311 0.060 0.056 Uiso ? . H
H2 0.446 0.298 0.102 0.063 Uiso ? . H
H3 0.496 0.099 0.184 0.068 Uiso ? . H
H4 0.389 -0.100 0.232 0.057 Uiso ? . H
H5 0.185 -0.445 0.140 0.066 Uiso ? . H
H6 0.130 -0.535 0.026 0.085 Uiso ? . H
H7 0.080 -0.336 -0.059 0.080 Uiso ? . H
H8 0.083 -0.046 -0.029 0.056 Uiso ? . H
H9 0.123 0.181 0.062 0.051 Uiso ? . H
H10 0.221 -0.204 0.225 0.052 Uiso ? . H
H11 0.092 -0.024 0.259 0.073 Uiso ? . H
H12 0.036 0.183 0.173 0.073 Uiso ? . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 ? ? 1.391(2) n
C1 C9a ? ? 1.380(2) n
C1 H1 ? ? 1.008 ?
C2 C3 ? ? 1.373(3) yes
C2 H2 ? ? 0.993 ?
C3 C4 ? ? 1.392(2) n
C3 H3 ? ? 0.986 ?
C4 C4a ? ? 1.380(2) n
C4 H4 ? ? 1.045 ?
C4a C9a ? ? 1.397(2) yes
C4a C10 ? ? 1.523(2) yes
C5 C6 ? ? 1.376(3) n
C5 C10a ? ? 1.376(2) n
C5 H5 ? ? 0.964 ?
C6 C7 ? ? 1.373(3) yes
C6 H6 ? ? 1.004 ?
C7 C8 ? ? 1.392(3) n
C7 H7 ? ? 0.994 ?
C8 C8a ? ? 1.378(2) n
C8 H8 ? ? 0.986 ?
C8a C9 ? ? 1.522(2) yes
C8a C10a ? ? 1.392(2) yes
C9 C9a ? ? 1.527(2) yes
C9 C12 ? ? 1.528(2) yes
C9 H9 ? ? 1.028 ?
C10 C10a ? ? 1.520(2) yes
C10 C11 ? ? 1.523(2) yes
C10 H10 ? ? 0.979 ?
C11 C12 ? ? 1.312(3) yes
C11 H11 ? ? 0.973 ?
C12 H12 ? ? 1.053 ?