#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/49/2104958.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_2104958
loop_
_publ_author_name
'Johnstone, Russell D. L.'
'Allan, David'
'Lennie, Alistair'
'Pidcock, Elna'
'Valiente, Rafael'
'Rodríguez, Fernando'
'Gonzalez, Jesús'
'Warren, John'
'Parsons, Simon'
_publ_section_title
;
 The effect of pressure on the crystal structure of bianthrone
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              226
_journal_page_last               237
_journal_paper_doi               10.1107/S0108768111009657
_journal_volume                  67
_journal_year                    2011
_chemical_formula_moiety         'C28 H16 O2'
_chemical_formula_sum            'C28 H16 O2'
_chemical_formula_weight         384.43
_chemical_name_common            Bianthrone
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_cell_angle_alpha                90
_cell_angle_beta                 110.132(6)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.7527(9)
_cell_length_b                   7.2058(15)
_cell_length_c                   11.2786(9)
_cell_measurement_reflns_used    1137
_cell_measurement_temperature    293
_cell_measurement_theta_max      15
_cell_measurement_theta_min      3
_cell_volume                     744.19(18)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction        'USER DEFINED DATA REDUCTION'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.631
_diffrn_measured_fraction_theta_max 0.625
_diffrn_measurement_device       Unknown
_diffrn_measurement_device_type  Serial
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  silicon
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.47920
_diffrn_reflns_av_R_equivalents  0.0916
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3280
_diffrn_reflns_reduction_process
;
 Merged with SORTAV
 R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
;
_diffrn_reflns_theta_full        13.305
_diffrn_reflns_theta_max         15.293
_diffrn_reflns_theta_min         2.295
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.79
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.716
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             400
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.12
_refine_diff_density_min         -0.12
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0810
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         506
_refine_ls_number_restraints     187
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_gt           0.0409
_refine_ls_shift/su_max          0.000251
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
 Method = Robust Weighting (Prince, 1982)
 W = [weight] * [1-(deltaF/6*sigmaF)²]²
 Ai are:
 10.6 -8.46 6.32
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0752
_refine_ls_wR_factor_gt          0.0465
_refine_ls_wR_factor_ref         0.0465
_reflns_number_gt                506
_reflns_number_total             649
_reflns_threshold_expression     I>2.0σ(I)
_cod_data_source_file            gw5012.cif
_cod_data_source_block           5.1GPa
_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_values 1698 2011-06-07 10:41:20Z adriana 
;
_cod_original_sg_symbol_H-M      'P 1 21/n 1 '
_cod_database_code               2104958
_cod_database_fobs_code          2104958
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_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_disorder_assembly
_atom_site_disorder_group
O O1 0.85647(17) 0.4514(4) 0.06684(15) 0.0293 Uani 1.0000 . .
C C1 0.8826(2) 0.5111(5) 0.17371(19) 0.0241 Uani 1.0000 . .
C C2 0.7722(2) 0.5192(6) 0.23469(19) 0.0199 Uani 1.0000 . .
C C3 0.6260(2) 0.5195(6) 0.1592(2) 0.0239 Uani 1.0000 . .
C C4 0.5206(2) 0.5550(6) 0.2102(2) 0.0294 Uani 1.0000 . .
C C5 0.5608(2) 0.5840(6) 0.3380(2) 0.0276 Uani 1.0000 . .
C C6 0.7052(2) 0.5845(5) 0.4148(2) 0.0240 Uani 1.0000 . .
C C7 0.8144(2) 0.5476(5) 0.36490(19) 0.0196 Uani 1.0000 . .
C C8 0.9730(2) 0.5397(5) 0.44193(17) 0.0160 Uani 1.0000 . .
C C9 1.0653(2) 0.6237(5) 0.37399(18) 0.0184 Uani 1.0000 . .
C C10 1.1918(2) 0.7221(6) 0.43362(19) 0.0225 Uani 1.0000 . .
C C11 1.2728(2) 0.7938(6) 0.3658(2) 0.0237 Uani 1.0000 . .
C C12 1.2269(2) 0.7734(6) 0.2367(2) 0.0250 Uani 1.0000 . .
C C13 1.1005(2) 0.6828(5) 0.17481(19) 0.0215 Uani 1.0000 . .
C C14 1.0199(2) 0.6045(5) 0.24237(18) 0.0207 Uani 1.0000 . .
H H1 0.5991 0.4940 0.0714 0.0275 Uiso 1.0000 . .
H H2 0.4207 0.5604 0.1579 0.0357 Uiso 1.0000 . .
H H3 0.4873 0.6038 0.3741 0.0351 Uiso 1.0000 . .
H H4 0.7304 0.6101 0.5024 0.0274 Uiso 1.0000 . .
H H5 1.2232 0.7405 0.5224 0.0275 Uiso 1.0000 . .
H H6 1.3612 0.8578 0.4085 0.0282 Uiso 1.0000 . .
H H7 1.2839 0.8230 0.1908 0.0313 Uiso 1.0000 . .
H H8 1.0671 0.6730 0.0854 0.0273 Uiso 1.0000 . .
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
O1 0.0360(10) 0.034(3) 0.0172(9) -0.0025(10) 0.0078(7) -0.0042(10)
C1 0.0281(12) 0.029(4) 0.0146(11) 0.0018(12) 0.0063(9) 0.0027(13)
C2 0.0242(11) 0.013(4) 0.0209(11) -0.0026(13) 0.0063(8) 0.0001(14)
C3 0.0275(11) 0.018(4) 0.0224(13) -0.0045(14) 0.0035(9) 0.0034(15)
C4 0.0217(12) 0.024(4) 0.0383(12) -0.0053(14) 0.0051(9) 0.0001(18)
C5 0.0259(12) 0.020(4) 0.0400(12) -0.0032(14) 0.0147(10) -0.0030(18)
C6 0.0291(11) 0.022(4) 0.0224(13) 0.0049(14) 0.0109(8) 0.0042(16)
C7 0.0233(11) 0.014(4) 0.0213(11) 0.0002(13) 0.0078(8) 0.0026(15)
C8 0.0243(11) 0.007(4) 0.0168(10) 0.0019(12) 0.0079(8) -0.0038(13)
C9 0.0219(12) 0.016(4) 0.0175(10) 0.0076(10) 0.0072(8) 0.0019(13)
C10 0.0220(12) 0.025(4) 0.0197(12) 0.0049(12) 0.0056(9) 0.0026(14)
C11 0.0216(12) 0.023(4) 0.0254(11) 0.0033(12) 0.0069(9) 0.0022(15)
C12 0.0226(13) 0.031(4) 0.0253(11) 0.0025(12) 0.0132(9) 0.0056(16)
C13 0.0247(12) 0.024(4) 0.0182(11) 0.0061(12) 0.0110(9) 0.0004(14)
C14 0.0192(12) 0.026(4) 0.0167(10) 0.0071(11) 0.0066(9) 0.0039(14)
loop_
_atom_type_symbol
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 2.3100 1.0200 1.5886 0.8650 20.8439 10.2075 0.5687 51.6512 0.2156 0.0010
0.0010 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.4930 0.3229 0.1402 0.0408 10.5109 26.1257 3.1424 57.7998 0.0030 0.0000
0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 3.0485 2.2868 1.5463 0.8670 13.2771 5.7011 0.3239 32.9089 0.2508 0.0030
0.0030 'International Tables Vol C 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_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 C1 C2 . . . 122.68(18) yes
O1 C1 C14 . . . 121.85(17) yes
C2 C1 C14 . . . 114.88(18) yes
C1 C2 C3 . . . 118.56(17) yes
C1 C2 C7 . . . 120.07(16) yes
C3 C2 C7 . . . 120.96(16) yes
C2 C3 C4 . . . 120.39(19) yes
C2 C3 H1 . . . 119.8 no
C4 C3 H1 . . . 119.8 no
C3 C4 C5 . . . 119.13(18) yes
C3 C4 H2 . . . 120.4 no
C5 C4 H2 . . . 120.5 no
C4 C5 C6 . . . 121.47(18) yes
C4 C5 H3 . . . 119.3 no
C6 C5 H3 . . . 119.3 no
C5 C6 C7 . . . 120.30(18) yes
C5 C6 H4 . . . 119.9 no
C7 C6 H4 . . . 119.8 no
C2 C7 C6 . . . 117.64(16) yes
C2 C7 C8 . . . 118.55(16) yes
C6 C7 C8 . . . 123.80(17) yes
C7 C8 C8 . . 2_766 123.9(3) yes
C7 C8 C9 . . . 111.88(17) yes
C8 C8 C9 2_766 . . 124.2(2) yes
C8 C9 C10 . . . 123.54(16) yes
C8 C9 C14 . . . 118.42(18) yes
C10 C9 C14 . . . 118.03(17) yes
C9 C10 C11 . . . 120.65(17) yes
C9 C10 H5 . . . 119.7 no
C11 C10 H5 . . . 119.7 no
C10 C11 C12 . . . 120.6(2) yes
C10 C11 H6 . . . 119.7 no
C12 C11 H6 . . . 119.7 no
C11 C12 C13 . . . 120.16(19) yes
C11 C12 H7 . . . 119.9 no
C13 C12 H7 . . . 119.9 no
C12 C13 C14 . . . 119.92(17) yes
C12 C13 H8 . . . 120.0 no
C14 C13 H8 . . . 120.0 no
C1 C14 C9 . . . 120.31(16) yes
C1 C14 C13 . . . 119.03(16) yes
C9 C14 C13 . . . 120.58(18) yes
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
O1 C1 . . 1.221(3) yes
C1 C2 . . 1.465(3) yes
C1 C14 . . 1.460(3) yes
C2 C3 . . 1.386(3) yes
C2 C7 . . 1.397(3) yes
C3 C4 . . 1.364(3) yes
C3 H1 . . 0.950 no
C4 C5 . . 1.373(3) yes
C4 H2 . . 0.950 no
C5 C6 . . 1.376(3) yes
C5 H3 . . 0.950 no
C6 C7 . . 1.391(3) yes
C6 H4 . . 0.950 no
C7 C8 . . 1.492(3) yes
C8 C8 . 2_766 1.359(4) yes
C8 C9 . . 1.496(3) yes
C9 C10 . . 1.381(4) yes
C9 C14 . . 1.402(3) yes
C10 C11 . . 1.375(3) yes
C10 H5 . . 0.950 no
C11 C12 . . 1.376(3) yes
C11 H6 . . 0.950 no
C12 C13 . . 1.357(4) yes
C12 H7 . . 0.950 no
C13 C14 . . 1.389(3) yes
C13 H8 . . 0.950 no
