#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/72/7217217.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_7217217
loop_
_publ_author_name
'Nagarajan, Kalaivanan'
'Rajagopal, Shinaj K.'
'Hariharan, Mahesh'
_publ_section_title
;
 C--H⋯H--C and C--H⋯π contacts aid transformation of
 dimeric to monomeric anthracene in the solid state
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              8946
_journal_paper_doi               10.1039/C4CE01278J
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C30 H18'
_chemical_formula_sum            'C30 H18'
_chemical_formula_weight         378.44
_chemical_melting_point          250
_chemical_name_systematic        1-(anthracen-9-yl)pyrene
_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                 96.097(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.357(5)
_cell_length_b                   10.583(5)
_cell_length_c                   25.606(5)
_cell_measurement_reflns_used    5564
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      32.90
_cell_measurement_theta_min      2.50
_cell_volume                     1982.4(17)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0223
_diffrn_reflns_av_sigmaI/netI    0.0189
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            16895
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.60
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  0.9893
_exptl_absorpt_correction_T_min  0.9858
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_meas      1.267
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             792
_exptl_crystal_preparation       Luminescent
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Hexane and Dichloromethane'
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.138
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         3499
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.091
_refine_ls_R_factor_all          0.0579
_refine_ls_R_factor_gt           0.0412
_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)+(0.0704P)²+0.3924P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1162
_refine_ls_wR_factor_ref         0.1370
_reflns_number_gt                2646
_reflns_number_total             3499
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c4ce01278j2.cif
_cod_data_source_block           0195_270513_mh_sbm_01_0m
_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 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7217216--7217217.cif.
;
_cod_original_sg_symbol_Hall     '-P 2ybc  '
_cod_original_sg_symbol_H-M      'P2(1)/c  '
_cod_database_code               7217217
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
C1 C 1.0379(2) 0.17623(17) 0.49916(6) 0.0511(4) Uani 1 1 d .
H1 H 0.9494 0.1146 0.4909 0.061 Uiso 1 1 calc R
C2 C 1.1672(3) 0.1577(2) 0.54026(7) 0.0631(5) Uani 1 1 d .
H2 H 1.1667 0.0833 0.5596 0.076 Uiso 1 1 calc R
C3 C 1.3026(3) 0.2499(2) 0.55411(7) 0.0641(5) Uani 1 1 d .
H3 H 1.3895 0.2361 0.5826 0.077 Uiso 1 1 calc R
C4 C 1.3065(2) 0.3576(2) 0.52617(7) 0.0561(5) Uani 1 1 d .
H4 H 1.3963 0.4175 0.5358 0.067 Uiso 1 1 calc R
C5 C 1.0487(3) 0.62923(17) 0.37998(7) 0.0575(5) Uani 1 1 d .
H5 H 1.1419 0.6878 0.3878 0.069 Uiso 1 1 calc R
C6 C 0.9169(3) 0.65326(18) 0.34028(8) 0.0636(5) Uani 1 1 d .
H6 H 0.9198 0.7279 0.3212 0.076 Uiso 1 1 calc R
C7 C 0.7754(3) 0.56554(18) 0.32784(7) 0.0607(5) Uani 1 1 d .
H7 H 0.6846 0.5831 0.3007 0.073 Uiso 1 1 calc R
C8 C 0.7692(2) 0.45560(17) 0.35490(6) 0.0506(4) Uani 1 1 d .
H8 H 0.6743 0.3990 0.3459 0.061 Uiso 1 1 calc R
C9 C 0.9022(2) 0.31194(14) 0.42563(5) 0.0376(4) Uani 1 1 d .
C10 C 1.1781(2) 0.49130(16) 0.45222(6) 0.0479(4) Uani 1 1 d .
H10 H 1.2703 0.5502 0.4608 0.057 Uiso 1 1 calc R
C11 C 1.0478(2) 0.51589(15) 0.41007(6) 0.0440(4) Uani 1 1 d .
C12 C 0.9054(2) 0.42505(15) 0.39688(6) 0.0400(4) Uani 1 1 d .
C13 C 1.0354(2) 0.28885(15) 0.46831(6) 0.0397(4) Uani 1 1 d .
C14 C 1.1753(2) 0.38175(16) 0.48197(6) 0.0439(4) Uani 1 1 d .
C15 C 0.7579(2) 0.21518(14) 0.40978(6) 0.0383(4) Uani 1 1 d .
C16 C 0.6078(2) 0.20143(17) 0.43814(6) 0.0511(4) Uani 1 1 d .
H16 H 0.5994 0.2520 0.4675 0.061 Uiso 1 1 calc R
C17 C 0.4708(2) 0.11478(18) 0.42387(7) 0.0537(5) Uani 1 1 d .
H17 H 0.3728 0.1080 0.4438 0.064 Uiso 1 1 calc R
C18 C 0.4771(2) 0.03744(15) 0.38010(6) 0.0422(4) Uani 1 1 d .
C19 C 0.3379(2) -0.05372(18) 0.36350(7) 0.0539(5) Uani 1 1 d .
H19 H 0.2376 -0.0617 0.3825 0.065 Uiso 1 1 calc R
C20 C 0.3487(2) -0.12745(17) 0.32143(7) 0.0538(5) Uani 1 1 d .
H20 H 0.2558 -0.1853 0.3120 0.065 Uiso 1 1 calc R
C21 C 0.4999(2) -0.11941(15) 0.29059(6) 0.0439(4) Uani 1 1 d .
C22 C 0.5149(3) -0.19536(16) 0.24665(7) 0.0543(5) Uani 1 1 d .
H22 H 0.4251 -0.2553 0.2370 0.065 Uiso 1 1 calc R
C23 C 0.6604(3) -0.18303(18) 0.21744(7) 0.0594(5) Uani 1 1 d .
H23 H 0.6671 -0.2342 0.1882 0.071 Uiso 1 1 calc R
C24 C 0.7967(3) -0.09576(17) 0.23100(7) 0.0533(4) Uani 1 1 d .
H24 H 0.8937 -0.0884 0.2107 0.064 Uiso 1 1 calc R
C25 C 0.7901(2) -0.01816(14) 0.27514(6) 0.0399(4) Uani 1 1 d .
C26 C 0.9296(2) 0.07185(16) 0.29144(6) 0.0444(4) Uani 1 1 d .
H26 H 1.0289 0.0801 0.2720 0.053 Uiso 1 1 calc R
C27 C 0.9212(2) 0.14531(15) 0.33430(6) 0.0398(4) Uani 1 1 d .
H27 H 1.0153 0.2021 0.3438 0.048 Uiso 1 1 calc R
C28 C 0.77019(19) 0.13779(14) 0.36553(5) 0.0341(3) Uani 1 1 d .
C29 C 0.62943(19) 0.04867(13) 0.35042(5) 0.0341(3) Uani 1 1 d .
C30 C 0.6396(2) -0.02957(13) 0.30540(5) 0.0358(3) Uani 1 1 d .
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
C2 C1 C13 121.10(18)
C2 C1 H1 119.4
C13 C1 H1 119.4
C1 C2 C3 120.88(19)
C1 C2 H2 119.6
C3 C2 H2 119.6
C4 C3 C2 120.33(17)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C14 121.36(18)
C3 C4 H4 119.3
C14 C4 H4 119.3
C6 C5 C11 121.33(18)
C6 C5 H5 119.3
C11 C5 H5 119.3
C5 C6 C7 120.06(18)
C5 C6 H6 120.0
C7 C6 H6 120.0
C8 C7 C6 120.94(18)
C8 C7 H7 119.5
C6 C7 H7 119.5
C7 C8 C12 121.34(17)
C7 C8 H8 119.3
C12 C8 H8 119.3
C12 C9 C13 120.29(14)
C12 C9 C15 119.36(13)
C13 C9 C15 120.35(14)
C14 C10 C11 122.19(15)
C14 C10 H10 118.9
C11 C10 H10 118.9
C10 C11 C5 122.30(16)
C10 C11 C12 118.91(15)
C5 C11 C12 118.79(16)
C9 C12 C8 122.53(15)
C9 C12 C11 119.94(14)
C8 C12 C11 117.52(15)
C9 C13 C1 122.70(15)
C9 C13 C14 119.35(15)
C1 C13 C14 117.94(14)
C10 C14 C4 122.33(16)
C10 C14 C13 119.29(15)
C4 C14 C13 118.38(16)
C16 C15 C28 118.74(14)
C16 C15 C9 120.55(14)
C28 C15 C9 120.71(13)
C17 C16 C15 121.86(15)
C17 C16 H16 119.1
C15 C16 H16 119.1
C16 C17 C18 121.09(15)
C16 C17 H17 119.5
C18 C17 H17 119.5
C17 C18 C29 118.43(14)
C17 C18 C19 123.25(15)
C29 C18 C19 118.32(15)
C20 C19 C18 121.82(16)
C20 C19 H19 119.1
C18 C19 H19 119.1
C19 C20 C21 121.62(15)
C19 C20 H20 119.2
C21 C20 H20 119.2
C22 C21 C30 118.85(16)
C22 C21 C20 122.84(15)
C30 C21 C20 118.31(15)
C23 C22 C21 121.09(16)
C23 C22 H22 119.5
C21 C22 H22 119.5
C22 C23 C24 120.87(17)
C22 C23 H23 119.6
C24 C23 H23 119.6
C23 C24 C25 120.54(17)
C23 C24 H24 119.7
C25 C24 H24 119.7
C24 C25 C30 119.03(15)
C24 C25 C26 122.68(15)
C30 C25 C26 118.28(14)
C27 C26 C25 121.77(15)
C27 C26 H26 119.1
C25 C26 H26 119.1
C26 C27 C28 121.63(14)
C26 C27 H27 119.2
C28 C27 H27 119.2
C15 C28 C29 119.79(13)
C15 C28 C27 122.30(13)
C29 C28 C27 117.91(13)
C28 C29 C18 120.08(14)
C28 C29 C30 120.30(13)
C18 C29 C30 119.62(14)
C25 C30 C21 119.61(14)
C25 C30 C29 120.09(13)
C21 C30 C29 120.30(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.355(2)
C1 C13 1.429(2)
C1 H1 0.9300
C2 C3 1.412(3)
C2 H2 0.9300
C3 C4 1.348(3)
C3 H3 0.9300
C4 C14 1.430(2)
C4 H4 0.9300
C5 C6 1.352(3)
C5 C11 1.426(2)
C5 H5 0.9300
C6 C7 1.406(3)
C6 H6 0.9300
C7 C8 1.357(3)
C7 H7 0.9300
C8 C12 1.427(2)
C8 H8 0.9300
C9 C12 1.407(2)
C9 C13 1.410(2)
C9 C15 1.500(2)
C10 C14 1.389(2)
C10 C11 1.390(2)
C10 H10 0.9300
C11 C12 1.435(2)
C13 C14 1.439(2)
C15 C16 1.392(2)
C15 C28 1.409(2)
C16 C17 1.383(2)
C16 H16 0.9300
C17 C18 1.393(2)
C17 H17 0.9300
C18 C29 1.424(2)
C18 C19 1.438(2)
C19 C20 1.339(3)
C19 H19 0.9300
C20 C21 1.433(3)
C20 H20 0.9300
C21 C22 1.397(2)
C21 C30 1.422(2)
C22 C23 1.376(3)
C22 H22 0.9300
C23 C24 1.380(3)
C23 H23 0.9300
C24 C25 1.402(2)
C24 H24 0.9300
C25 C30 1.422(2)
C25 C26 1.430(2)
C26 C27 1.352(2)
C26 H26 0.9300
C27 C28 1.438(2)
C27 H27 0.9300
C28 C29 1.424(2)
C29 C30 1.428(2)
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
C13 C1 C2 C3 0.5(3)
C1 C2 C3 C4 -0.7(3)
C2 C3 C4 C14 -0.2(3)
C11 C5 C6 C7 -0.2(3)
C5 C6 C7 C8 -0.5(3)
C6 C7 C8 C12 0.1(3)
C14 C10 C11 C5 178.99(15)
C14 C10 C11 C12 0.0(2)
C6 C5 C11 C10 -177.65(17)
C6 C5 C11 C12 1.3(3)
C13 C9 C12 C8 -177.10(14)
C15 C9 C12 C8 4.1(2)
C13 C9 C12 C11 1.7(2)
C15 C9 C12 C11 -177.09(13)
C7 C8 C12 C9 179.89(16)
C7 C8 C12 C11 1.0(2)
C10 C11 C12 C9 -1.6(2)
C5 C11 C12 C9 179.42(14)
C10 C11 C12 C8 177.32(15)
C5 C11 C12 C8 -1.7(2)
C12 C9 C13 C1 179.44(14)
C15 C9 C13 C1 -1.7(2)
C12 C9 C13 C14 -0.4(2)
C15 C9 C13 C14 178.46(13)
C2 C1 C13 C9 -179.38(16)
C2 C1 C13 C14 0.4(2)
C11 C10 C14 C4 -178.39(15)
C11 C10 C14 C13 1.3(2)
C3 C4 C14 C10 -179.14(16)
C3 C4 C14 C13 1.1(2)
C9 C13 C14 C10 -1.2(2)
C1 C13 C14 C10 179.02(14)
C9 C13 C14 C4 178.58(14)
C1 C13 C14 C4 -1.2(2)
C12 C9 C15 C16 -103.16(18)
C13 C9 C15 C16 78.00(19)
C12 C9 C15 C28 75.90(19)
C13 C9 C15 C28 -102.94(17)
C28 C15 C16 C17 -0.4(3)
C9 C15 C16 C17 178.70(16)
C15 C16 C17 C18 -0.2(3)
C16 C17 C18 C29 0.6(3)
C16 C17 C18 C19 -179.74(16)
C17 C18 C19 C20 -179.47(17)
C29 C18 C19 C20 0.2(2)
C18 C19 C20 C21 0.0(3)
C19 C20 C21 C22 179.78(17)
C19 C20 C21 C30 -0.6(2)
C30 C21 C22 C23 -1.0(2)
C20 C21 C22 C23 178.70(16)
C21 C22 C23 C24 0.5(3)
C22 C23 C24 C25 0.4(3)
C23 C24 C25 C30 -0.8(2)
C23 C24 C25 C26 178.70(16)
C24 C25 C26 C27 -179.62(16)
C30 C25 C26 C27 -0.1(2)
C25 C26 C27 C28 -0.7(2)
C16 C15 C28 C29 0.6(2)
C9 C15 C28 C29 -178.46(12)
C16 C15 C28 C27 -179.58(14)
C9 C15 C28 C27 1.3(2)
C26 C27 C28 C15 -178.91(15)
C26 C27 C28 C29 0.9(2)
C15 C28 C29 C18 -0.3(2)
C27 C28 C29 C18 179.91(13)
C15 C28 C29 C30 179.50(13)
C27 C28 C29 C30 -0.3(2)
C17 C18 C29 C28 -0.3(2)
C19 C18 C29 C28 179.98(14)
C17 C18 C29 C30 179.91(14)
C19 C18 C29 C30 0.2(2)
C24 C25 C30 C21 0.3(2)
C26 C25 C30 C21 -179.18(13)
C24 C25 C30 C29 -179.79(14)
C26 C25 C30 C29 0.7(2)
C22 C21 C30 C25 0.5(2)
C20 C21 C30 C25 -179.14(13)
C22 C21 C30 C29 -179.36(14)
C20 C21 C30 C29 1.0(2)
C28 C29 C30 C25 -0.5(2)
C18 C29 C30 C25 179.30(13)
C28 C29 C30 C21 179.42(12)
C18 C29 C30 C21 -0.8(2)
