#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/31/7223101.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_7223101
loop_
_publ_author_name
'Wu, Dong-En'
'Wang, Man-Ning'
'Luo, Yang-Hui'
'Wen, Gao-Ju'
'Sun, Bai-Wang'
_publ_section_title
;
 Influence of halogen atoms on the structures and photophysical properties
 of 9,10-distyrylanthracene (DSA)
;
_journal_issue                   47
_journal_name_full               CrystEngComm
_journal_page_first              9228
_journal_paper_doi               10.1039/C5CE01465D
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C30 H22'
_chemical_formula_sum            'C30 H22'
_chemical_formula_weight         382.48
_chemical_name_systematic
; 
 ? 
;
_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
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-09-21 deposited with the CCDC.
2015-10-29 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.70(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.2605(11)
_cell_length_b                   9.4604(19)
_cell_length_c                   20.691(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      9
_cell_volume                     1029.6(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Nonius CAD4'
_diffrn_measurement_method       ω/2θ
_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  0.0650
_diffrn_reflns_av_sigmaI/netI    0.1240
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            2050
_diffrn_reflns_theta_full        25.37
_diffrn_reflns_theta_max         25.37
_diffrn_reflns_theta_min         1.97
_diffrn_standards_decay_%        1
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  2h
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.070
_exptl_absorpt_correction_T_max  0.9931
_exptl_absorpt_correction_T_min  0.9794
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             404
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.201
_refine_diff_density_min         -0.152
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1845
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.1681
_refine_ls_R_factor_gt           0.0846
_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)+(0.0700P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1640
_refine_ls_wR_factor_ref         0.1940
_reflns_number_gt                883
_reflns_number_total             1845
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce01465d2.cif
_cod_data_source_block           q
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7223101--7223105.cif.
;
_cod_original_cell_volume        1029.7(4)
_cod_original_sg_symbol_H-M      P21/N
_cod_database_code               7223101
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_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
C1 C 1.1575(8) 0.3981(4) 0.65043(18) 0.0566(11) Uani 1 1 d .
H1A H 1.1989 0.3930 0.6069 0.068 Uiso 1 1 calc R
C2 C 1.2969(8) 0.4829(5) 0.6899(2) 0.0719(13) Uani 1 1 d .
H2A H 1.4275 0.5375 0.6732 0.086 Uiso 1 1 calc R
C3 C 1.2441(10) 0.4882(5) 0.7556(2) 0.0740(14) Uani 1 1 d .
H3A H 1.3414 0.5447 0.7831 0.089 Uiso 1 1 calc R
C4 C 1.0516(10) 0.4111(5) 0.7790(2) 0.0757(14) Uani 1 1 d .
H4A H 1.0160 0.4146 0.8229 0.091 Uiso 1 1 calc R
C5 C 0.9061(8) 0.3268(4) 0.73869(18) 0.0607(12) Uani 1 1 d .
H5A H 0.7731 0.2745 0.7557 0.073 Uiso 1 1 calc R
C6 C 0.9557(7) 0.3187(4) 0.67260(17) 0.0498(10) Uani 1 1 d .
C7 C 0.7981(8) 0.2252(4) 0.63124(18) 0.0611(12) Uani 1 1 d .
H7A H 0.6618 0.1818 0.6515 0.073 Uiso 1 1 calc R
C8 C 0.8243(7) 0.1961(4) 0.57133(17) 0.0538(11) Uani 1 1 d .
H8A H 0.9542 0.2413 0.5493 0.065 Uiso 1 1 calc R
C9 C 0.6627(7) 0.0957(4) 0.53472(16) 0.0475(10) Uani 1 1 d .
C10 C 0.4757(7) 0.1470(4) 0.49085(17) 0.0488(10) Uani 1 1 d .
C11 C 0.3092(7) 0.0500(4) 0.45667(16) 0.0484(10) Uani 1 1 d .
C12 C 0.1188(8) 0.1091(4) 0.41555(17) 0.0573(11) Uani 1 1 d .
H12A H 0.0060 0.0484 0.3945 0.069 Uiso 1 1 calc R
C13 C 0.0946(9) 0.2507(5) 0.40567(19) 0.0646(12) Uani 1 1 d .
H13A H -0.0316 0.2852 0.3780 0.077 Uiso 1 1 calc R
C14 C 0.2611(8) 0.3443(5) 0.43741(18) 0.0619(12) Uani 1 1 d .
H14A H 0.2458 0.4410 0.4303 0.074 Uiso 1 1 calc R
C15 C 0.4439(8) 0.2953(4) 0.47827(19) 0.0586(11) Uani 1 1 d .
H15A H 0.5519 0.3595 0.4988 0.070 Uiso 1 1 calc R
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'
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
C2 C1 C6 122.2(4) .
C2 C1 H1A 118.9 .
C6 C1 H1A 118.9 .
C1 C2 C3 119.8(4) .
C1 C2 H2A 120.1 .
C3 C2 H2A 120.1 .
C4 C3 C2 119.5(4) .
C4 C3 H3A 120.2 .
C2 C3 H3A 120.2 .
C3 C4 C5 120.8(4) .
C3 C4 H4A 119.6 .
C5 C4 H4A 119.6 .
C4 C5 C6 121.0(4) .
C4 C5 H5A 119.5 .
C6 C5 H5A 119.5 .
C1 C6 C5 116.6(4) .
C1 C6 C7 124.1(3) .
C5 C6 C7 119.3(4) .
C8 C7 C6 128.6(4) .
C8 C7 H7A 115.7 .
C6 C7 H7A 115.7 .
C7 C8 C9 124.5(4) .
C7 C8 H8A 117.7 .
C9 C8 H8A 117.7 .
C11 C9 C10 119.4(3) 3_656
C11 C9 C8 120.6(3) 3_656
C10 C9 C8 120.0(4) .
C9 C10 C15 122.0(4) .
C9 C10 C11 120.5(3) .
C15 C10 C11 117.6(3) .
C9 C11 C12 122.5(4) 3_656
C9 C11 C10 120.1(3) 3_656
C12 C11 C10 117.5(3) .
C13 C12 C11 122.8(4) .
C13 C12 H12A 118.6 .
C11 C12 H12A 118.6 .
C12 C13 C14 119.6(4) .
C12 C13 H13A 120.2 .
C14 C13 H13A 120.2 .
C15 C14 C13 120.7(4) .
C15 C14 H14A 119.7 .
C13 C14 H14A 119.7 .
C14 C15 C10 121.8(4) .
C14 C15 H15A 119.1 .
C10 C15 H15A 119.1 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 C2 1.354(5) .
C1 C6 1.383(5) .
C1 H1A 0.9300 .
C2 C3 1.392(5) .
C2 H2A 0.9300 .
C3 C4 1.343(6) .
C3 H3A 0.9300 .
C4 C5 1.380(5) .
C4 H4A 0.9300 .
C5 C6 1.397(5) .
C5 H5A 0.9300 .
C6 C7 1.478(5) .
C7 C8 1.279(5) .
C7 H7A 0.9300 .
C8 C9 1.477(5) .
C8 H8A 0.9300 .
C9 C11 1.398(5) 3_656
C9 C10 1.416(5) .
C10 C15 1.436(5) .
C10 C11 1.447(5) .
C11 C9 1.398(5) 3_656
C11 C12 1.421(5) .
C12 C13 1.361(5) .
C12 H12A 0.9300 .
C13 C14 1.404(5) .
C13 H13A 0.9300 .
C14 C15 1.354(5) .
C14 H14A 0.9300 .
C15 H15A 0.9300 .
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
_geom_torsion_site_symmetry_4
C6 C1 C2 C3 2.3(6) . .
C1 C2 C3 C4 -1.4(7) . .
C2 C3 C4 C5 0.1(7) . .
C3 C4 C5 C6 0.3(7) . .
C2 C1 C6 C5 -1.9(6) . .
C2 C1 C6 C7 179.8(4) . .
C4 C5 C6 C1 0.5(6) . .
C4 C5 C6 C7 179.0(4) . .
C1 C6 C7 C8 3.6(7) . .
C5 C6 C7 C8 -174.7(4) . .
C6 C7 C8 C9 177.1(4) . .
C7 C8 C9 C11 -74.7(5) . 3_656
C7 C8 C9 C10 104.8(5) . .
C11 C9 C10 C15 -177.8(3) 3_656 .
C8 C9 C10 C15 2.8(5) . .
C11 C9 C10 C11 2.0(6) 3_656 .
C8 C9 C10 C11 -177.5(3) . .
C9 C10 C11 C9 -2.0(6) . 3_656
C15 C10 C11 C9 177.8(3) . 3_656
C9 C10 C11 C12 177.3(3) . .
C15 C10 C11 C12 -2.9(5) . .
C9 C11 C12 C13 -178.3(4) 3_656 .
C10 C11 C12 C13 2.4(6) . .
C11 C12 C13 C14 -0.6(6) . .
C12 C13 C14 C15 -0.7(6) . .
C13 C14 C15 C10 0.1(6) . .
C9 C10 C15 C14 -178.5(4) . .
C11 C10 C15 C14 1.8(6) . .
