#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/06/2100607.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_2100607
loop_
_publ_author_name
'F. P. A. Fabbiani'
'D. R. Allan'
'S. Parsons'
'C. R. Pulham'
_publ_contact_author_email       F.P.A.Fabbiani@ed.ac.uk
_publ_contact_author_name        'Francesca P. A. Fabbiani'
_publ_section_title
;
 Exploration of the high-pressure behaviour of polycyclic aromatic
 hydrocarbons: naphthalene, phenanthrene and pyrene
;
_journal_coeditor_code           BS5035
_journal_date_accepted           2006-07-11
_journal_date_recd_electronic    2006-04-30
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              826
_journal_page_last               842
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768106026814
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C16 H10'
_chemical_formula_sum            'C16 H10'
_chemical_formula_weight         202.24
_chemical_name_common            pyrene
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 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                 103.3(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   15.35(9)
_cell_length_b                   3.852(3)
_cell_length_c                   8.65(7)
_cell_measurement_reflns_used    10
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      22.08
_cell_measurement_theta_min      4.08
_cell_volume                     498(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL, XCIF'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.603
_diffrn_measured_fraction_theta_max 0.603
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       'omega 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  0.1815
_diffrn_reflns_av_sigmaI/netI    0.1785
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            1190
_diffrn_reflns_theta_full        20.81
_diffrn_reflns_theta_max         20.811
_diffrn_reflns_theta_min         4.043
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.49
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'based on symmetry-related measuraments'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             212
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.210
_refine_diff_density_min         -0.197
_refine_ls_extinction_coef       0.5(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     9
_refine_ls_number_reflns         314
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.084
_refine_ls_R_factor_all          0.2523
_refine_ls_R_factor_gt           0.1182
_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)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3024
_refine_ls_wR_factor_ref         0.4076
_reflns_number_gt                106
_reflns_number_total             314
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bs5035.cif
_cod_data_source_block           pyrene_form_III_0.3_GPa
_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:

'_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 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/a
_cod_database_code               2100607
_cod_database_fobs_code          2100607
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, z'
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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
C C1 0.6567(4) 0.042(2) 0.8665(5) 0.077(3) Uiso d G 1
H H1 0.6983 0.0540 0.9633 0.093 Uiso calc R 1
C C2 0.6787(3) 0.1718(19) 0.7310(6) 0.077(3) Uiso d G 1
H H2 0.7347 0.2715 0.7380 0.093 Uiso calc R 1
C C3 0.6175(3) 0.1541(15) 0.5836(5) 0.077(3) Uiso d G 1
C C4 0.6376(4) 0.281(2) 0.4397(6) 0.077(3) Uiso d GD 1
H H4 0.6935 0.3801 0.4450 0.093 Uiso calc R 1
C C12 0.4209(4) -0.265(3) 0.7026(7) 0.077(3) Uiso d GD 1
H H12 0.4041 -0.3446 0.7929 0.093 Uiso calc R 1
C C13 0.5094(3) -0.1234(17) 0.7162(5) 0.077(3) Uiso d GD 1
C C14 0.5736(4) -0.1044(18) 0.8597(5) 0.077(3) Uiso d G 1
H H14 0.5603 -0.1915 0.9519 0.093 Uiso calc R 1
C C15 0.5320(3) 0.0041(15) 0.5756(4) 0.077(3) Uiso d GD 1
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
C14 C1 C2 . . 120.9
C14 C1 H1 . . 119.6
C2 C1 H1 . . 119.6
C1 C2 C3 . . 120.6
C1 C2 H2 . . 119.7
C3 C2 H2 . . 119.7
C2 C3 C15 . . 118.9
C2 C3 C4 . . 122.6
C15 C3 C4 . . 118.5
C12 C4 C3 3_656 . 122.9(6)
C12 C4 H4 3_656 . 118.5
C3 C4 H4 . . 118.5
C4 C12 C13 3_656 . 120.7(6)
C4 C12 H12 3_656 . 119.7
C13 C12 H12 . . 119.7
C14 C13 C15 . . 118.7
C14 C13 C12 . . 123.4
C15 C13 C12 . . 118.0
C1 C14 C13 . . 120.9
C1 C14 H14 . . 119.6
C13 C14 H14 . . 119.6
C3 C15 C13 . . 120.1
C3 C15 C15 . 3_656 118.8(6)
C13 C15 C15 . 3_656 121.1(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
C1 C14 . 1.3832
C1 C2 . 1.3860
C1 H1 . 0.9300
C2 C3 . 1.4006
C2 H2 . 0.9300
C3 C15 . 1.4219
C3 C4 . 1.4355
C4 C12 3_656 1.348(14)
C4 H4 . 0.9300
C12 C4 3_656 1.348(15)
C12 C13 . 1.4428
C12 H12 . 0.9300
C13 C14 . 1.3976
C13 C15 . 1.4265
C14 H14 . 0.9300
C15 C15 3_656 1.443(12)
