#------------------------------------------------------------------------------
#$Date: 2014-07-05 14:20:46 +0300 (Sat, 05 Jul 2014) $
#$Revision: 119226 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/64/1516472.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_1516472
loop_
_publ_author_name
'Ryerson, Joseph L.'
'Schrauben, Joel N.'
'Ferguson, Andrew J.'
'Sahoo, Subash Chandra'
'Naumov, Pan\<ce'
'Havlas, Zden\(ek'
'Michl, Josef'
'Nozik, Arthur J.'
'Johnson, Justin C.'
_publ_section_title
;
 Two Thin Film Polymorphs of the Singlet Fission Compound
 1,3-Diphenylisobenzofuran
;
_journal_issue                   23
_journal_name_full               'The Journal of Physical Chemistry C'
_journal_page_first              12121
_journal_paper_doi               10.1021/jp502122d
_journal_volume                  118
_journal_year                    2014
_chemical_formula_moiety         'C20 H14 O'
_chemical_formula_sum            'C20 H14 O'
_chemical_formula_weight         270.31
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 93.534(15)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.584(4)
_cell_length_b                   12.995(8)
_cell_length_c                   19.423(12)
_cell_measurement_temperature    296(2)
_cell_volume                     1406.7(16)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_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  0.0580
_diffrn_reflns_av_sigmaI/netI    0.0469
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            16206
_diffrn_reflns_theta_full        27.24
_diffrn_reflns_theta_max         27.24
_diffrn_reflns_theta_min         1.89
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_correction_T_min  0.970
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_density_diffrn    1.276
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.127
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3142
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0668
_refine_ls_R_factor_gt           0.0441
_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/[\s^2^(Fo^2^)+(0.0514P)^2^+0.1985P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1074
_refine_ls_wR_factor_ref         0.1193
_reflns_number_gt                2262
_reflns_number_total             3142
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    jp502122d_si_003.cif
_[local]_cod_data_source_block   mo_scs5_0m
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
'Adding full bibliography for 1516472--1516473.cif.'
_cod_original_cell_volume        1406.9(15)
_cod_database_code               1516472
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, 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
O1 O 0.47837(18) 0.35964(7) 0.14327(5) 0.0434(3) Uani 1 1 d .
C14 C 0.3394(3) 0.30189(10) 0.18407(7) 0.0412(3) Uani 1 1 d .
C8 C 0.5957(3) 0.39740(9) 0.25215(7) 0.0410(3) Uani 1 1 d .
C15 C 0.1651(3) 0.23446(9) 0.14816(7) 0.0420(3) Uani 1 1 d .
C7 C 0.6345(3) 0.41765(10) 0.18408(7) 0.0416(3) Uani 1 1 d .
C16 C -0.0359(3) 0.19975(10) 0.18016(8) 0.0477(4) Uani 1 1 d .
H16 H -0.0611 0.2210 0.2249 0.057 Uiso 1 1 calc R
C1 C 0.7904(3) 0.48630(10) 0.14822(7) 0.0425(3) Uani 1 1 d .
C6 C 1.0067(3) 0.52080(11) 0.18002(8) 0.0498(4) Uani 1 1 d .
H6 H 1.0548 0.4980 0.2241 0.060 Uiso 1 1 calc R
C13 C 0.4062(3) 0.32248(10) 0.25206(7) 0.0410(3) Uani 1 1 d .
C12 C 0.3298(3) 0.28446(11) 0.31600(7) 0.0492(4) Uani 1 1 d .
H12 H 0.2106 0.2346 0.3170 0.059 Uiso 1 1 calc R
C20 C 0.1972(3) 0.20239(11) 0.08096(8) 0.0515(4) Uani 1 1 d .
H20 H 0.3305 0.2246 0.0587 0.062 Uiso 1 1 calc R
C9 C 0.6981(3) 0.43609(11) 0.31579(8) 0.0495(4) Uani 1 1 d .
H9 H 0.8182 0.4857 0.3166 0.059 Uiso 1 1 calc R
C18 C -0.1639(3) 0.10331(13) 0.07994(10) 0.0638(5) Uani 1 1 d .
H18 H -0.2733 0.0592 0.0572 0.077 Uiso 1 1 calc R
C2 C 0.7256(3) 0.51981(12) 0.08198(8) 0.0532(4) Uani 1 1 d .
H2 H 0.5829 0.4970 0.0599 0.064 Uiso 1 1 calc R
C17 C -0.1983(3) 0.13413(12) 0.14638(9) 0.0566(4) Uani 1 1 d .
H17 H -0.3310 0.1108 0.1685 0.068 Uiso 1 1 calc R
C10 C 0.6170(3) 0.39919(13) 0.37514(8) 0.0576(4) Uani 1 1 d .
H10 H 0.6820 0.4245 0.4170 0.069 Uiso 1 1 calc R
C5 C 1.1497(3) 0.58873(12) 0.14624(10) 0.0618(5) Uani 1 1 d .
H5 H 1.2927 0.6120 0.1679 0.074 Uiso 1 1 calc R
C11 C 0.4352(3) 0.32273(13) 0.37526(8) 0.0568(4) Uani 1 1 d .
H11 H 0.3872 0.2982 0.4172 0.068 Uiso 1 1 calc R
C4 C 1.0816(4) 0.62186(13) 0.08092(10) 0.0668(5) Uani 1 1 d .
H4 H 1.1776 0.6680 0.0585 0.080 Uiso 1 1 calc R
C19 C 0.0323(3) 0.13779(13) 0.04720(9) 0.0634(5) Uani 1 1 d .
H19 H 0.0541 0.1175 0.0021 0.076 Uiso 1 1 calc R
C3 C 0.8713(4) 0.58684(13) 0.04855(9) 0.0646(5) Uani 1 1 d .
H3 H 0.8270 0.6084 0.0039 0.078 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0469(6) 0.0371(5) 0.0458(5) 0.0011(4) 0.0005(4) -0.0064(4)
C14 0.0409(8) 0.0336(6) 0.0491(8) 0.0035(5) 0.0024(6) -0.0017(5)
C8 0.0396(8) 0.0330(6) 0.0499(8) 0.0000(5) -0.0006(6) 0.0024(5)
C15 0.0409(8) 0.0325(6) 0.0515(8) 0.0029(5) -0.0047(6) 0.0001(5)
C7 0.0416(8) 0.0338(6) 0.0489(8) -0.0019(5) -0.0009(6) -0.0020(5)
C16 0.0414(9) 0.0415(7) 0.0596(9) 0.0016(6) -0.0009(7) 0.0029(6)
C1 0.0431(9) 0.0323(6) 0.0528(8) -0.0026(5) 0.0088(6) 0.0020(5)
C6 0.0410(9) 0.0426(7) 0.0661(9) -0.0037(7) 0.0052(7) 0.0014(6)
C13 0.0413(8) 0.0332(6) 0.0480(8) 0.0016(5) -0.0004(6) 0.0014(5)
C12 0.0505(10) 0.0440(7) 0.0533(8) 0.0053(6) 0.0044(7) -0.0010(6)
C20 0.0542(10) 0.0484(8) 0.0511(8) 0.0019(6) -0.0042(7) -0.0069(7)
C9 0.0498(10) 0.0442(7) 0.0535(8) -0.0036(6) -0.0048(7) -0.0023(6)
C18 0.0570(11) 0.0570(9) 0.0748(12) -0.0044(8) -0.0179(9) -0.0127(8)
C2 0.0562(10) 0.0507(8) 0.0536(9) 0.0007(7) 0.0098(7) -0.0046(7)
C17 0.0391(9) 0.0514(8) 0.0782(11) 0.0069(8) -0.0046(8) -0.0045(7)
C10 0.0649(12) 0.0596(9) 0.0471(9) -0.0033(7) -0.0070(7) 0.0023(8)
C5 0.0436(10) 0.0503(9) 0.0932(13) -0.0118(9) 0.0189(9) -0.0069(7)
C11 0.0644(12) 0.0589(9) 0.0475(8) 0.0065(7) 0.0066(8) 0.0012(8)
C4 0.0681(13) 0.0498(9) 0.0864(13) 0.0011(8) 0.0372(10) -0.0068(8)
C19 0.0668(13) 0.0629(10) 0.0587(10) -0.0071(8) -0.0109(9) -0.0088(8)
C3 0.0759(14) 0.0565(9) 0.0637(10) 0.0065(8) 0.0232(9) -0.0036(9)
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'
O O 0.0106 0.0060 '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
C14 O1 C7 109.32(11)
O1 C14 C13 108.63(12)
O1 C14 C15 116.08(12)
C13 C14 C15 135.28(13)
C7 C8 C9 133.48(14)
C7 C8 C13 106.70(12)
C9 C8 C13 119.81(13)
C16 C15 C20 118.42(13)
C16 C15 C14 121.03(14)
C20 C15 C14 120.56(14)
O1 C7 C8 108.57(12)
O1 C7 C1 116.08(13)
C8 C7 C1 135.31(13)
C17 C16 C15 120.83(16)
C2 C1 C6 118.65(14)
C2 C1 C7 120.51(14)
C6 C1 C7 120.83(14)
C5 C6 C1 120.28(16)
C14 C13 C12 133.67(14)
C14 C13 C8 106.78(12)
C12 C13 C8 119.55(13)
C11 C12 C13 118.37(15)
C19 C20 C15 120.42(16)
C10 C9 C8 118.57(15)
C19 C18 C17 120.01(15)
C3 C2 C1 120.46(17)
C18 C17 C16 119.97(17)
C9 C10 C11 121.75(15)
C4 C5 C6 120.26(17)
C12 C11 C10 121.91(15)
C5 C4 C3 119.98(16)
C18 C19 C20 120.35(17)
C4 C3 C2 120.35(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C14 1.3671(17)
O1 C7 1.3680(17)
C14 C13 1.376(2)
C14 C15 1.4554(19)
C8 C7 1.378(2)
C8 C9 1.422(2)
C8 C13 1.438(2)
C15 C16 1.391(2)
C15 C20 1.392(2)
C7 C1 1.454(2)
C16 C17 1.381(2)
C1 C2 1.385(2)
C1 C6 1.396(2)
C6 C5 1.383(2)
C13 C12 1.426(2)
C12 C11 1.355(2)
C20 C19 1.381(2)
C9 C10 1.352(2)
C18 C19 1.376(3)
C18 C17 1.376(3)
C2 C3 1.381(2)
C10 C11 1.421(3)
C5 C4 1.371(3)
C4 C3 1.375(3)