#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/41/4024199.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_4024199
loop_
_publ_author_name
'Suyeal Bae'
'Heduck Mah'
'Surendrakumar Chaturvedi'
'Tamara Musafia Jeknic'
'William M. Baird'
'Amy K. Katz'
'H. L. Carrell'
'Jenny P. Glusker'
'Takao Okazaki'
'Kenneth K. Laali'
'Barbara Zajc'
'Mahesh K. Lakshman'
_publ_section_title
;
 Synthetic, Crystallographic, Computational, and Biological Studies
 of 1,4-Difluorobenzo[c]phenanthrene and Its Metabolites
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              7625
_journal_page_last               7633
_journal_paper_doi               10.1021/jo071145s
_journal_volume                  72
_journal_year                    2007
_chemical_formula_moiety         ' C18 H10 F2'
_chemical_formula_structural     ' C18 H10 F2'
_chemical_formula_sum            'C18 H10 F2'
_chemical_formula_weight         264.3
_chemical_name_systematic        1,4-difluoro-benzo[c]phenanthrene
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           PARSET
_cell_angle_alpha                90.00
_cell_angle_beta                 106.12(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.792(2)
_cell_length_b                   3.8691(8)
_cell_length_c                   21.435(5)
_cell_measurement_reflns_used    250
_cell_measurement_temperature    100
_cell_measurement_theta_max      18.8
_cell_measurement_theta_min      10.1
_cell_volume                     1178.53
_computing_cell_refinement       MADNES(Messerschmidt,1989)
_computing_data_collection       MADNES(Messerschmidt,1989)
_computing_data_reduction        MADNES(Messerschmidt,1989)
_computing_molecular_graphics    "'ICRVIEW(Erlebacher,Carrell,1994)"
_computing_structure_refinement  "'ICRFMLSQ"
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full .997
_diffrn_measurement_device       'Enraf-Nonius Fast area detector'
_diffrn_measurement_method       'rotation method- box integration'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enraf-Nonius rotating anode'
_diffrn_radiation_type           MoKa
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            7794
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.74
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.49
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.323
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.712
_refine_ls_goodness_of_fit_gt    1.858
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2673
_refine_ls_R_factor_all          0.061
_refine_ls_R_factor_gt           0.048
_refine_ls_R_Fsqd_factor         0.083
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1.0/sig(F^2)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.103
_refine_ls_wR_factor_gt          0.102
_reflns_number_observed          1962
_reflns_number_total             2673
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            jo071145s-File008.cif
_cod_data_source_block           dfbzph
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1.0/sig(F^2)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1.0/sig(F^2)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        ' C18 H10 F2'
_cod_database_code               4024199
#BEGIN Tags that were not found in dictionaries:
_refine_ls_res_high              0.770
_refine_ls_wr1_factor_all        0.052
#END Tags that were not found in dictionaries
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
F1 0.07509(7) 0.7676(2) 0.28931(5) 0.0222(4) F Uani d .
F2 0.13470(8) 0.1731(3) 0.52600(5) 0.0363(6) F Uani d .
C1 0.0939(1) 0.5830(4) 0.34540(8) 0.0162(8) C Uani d .
C2 0.0177(1) 0.4712(4) 0.36425(8) 0.0206(8) C Uani d .
C3 0.0307(1) 0.3175(4) 0.42522(8) 0.0249(8) C Uani d .
C4 0.1203(1) 0.3009(4) 0.46469(8) 0.0232(8) C Uani d .
C5 0.2898(1) 0.4372(4) 0.49437(8) 0.0219(8) C Uani d .
C6 0.3618(1) 0.5925(4) 0.47815(9) 0.0234(9) C Uani d .
C7 0.4354(1) 0.8352(4) 0.3974(1) 0.027(1) C Uani d .
C8 0.4348(1) 0.8988(4) 0.3355(1) 0.029(1) C Uani d .
C9 0.3616(1) 0.8170(4) 0.2181(1) 0.0330(9) C Uani d .
C10 0.2924(1) 0.6809(4) 0.16783(9) 0.032(1) C Uani d .
C11 0.2158(1) 0.5099(4) 0.18123(9) 0.0251(8) C Uani d .
C12 0.2080(1) 0.4920(4) 0.24343(8) 0.0196(8) C Uani d .
C13 0.1883(1) 0.5390(4) 0.38282(8) 0.0160(8) C Uani d .
C14 0.1997(1) 0.4150(4) 0.44706(8) 0.0184(8) C Uani d .
C15 0.3555(1) 0.6905(4) 0.41275(9) 0.0207(9) C Uani d .
C16 0.2716(1) 0.6316(4) 0.36275(8) 0.0166(8) C Uani d .
C17 0.2761(1) 0.6463(4) 0.29630(8) 0.0183(8) C Uani d .
C18 0.3571(1) 0.7939(4) 0.28274(9) 0.0252(8) C Uani d .
H2 -0.050(1) 0.506(4) 0.3335(7) 0.019(1) H Uiso d .
H3 -0.027(1) 0.215(4) 0.4392(7) 0.021(1) H Uiso d .
H5 0.299(1) 0.334(4) 0.5409(7) 0.020(1) H Uiso d .
H6 0.424(1) 0.644(4) 0.5148(7) 0.022(1) H Uiso d .
H7 0.496(1) 0.893(4) 0.4348(7) 0.026(1) H Uiso d .
H8 0.492(1) 1.027(4) 0.3262(7) 0.026(1) H Uiso d .
H9 0.420(1) 0.941(4) 0.2088(7) 0.026(1) H Uiso d .
H10 0.296(1) 0.703(4) 0.1198(7) 0.027(1) H Uiso d .
H11 0.164(1) 0.391(4) 0.1435(7) 0.022(1) H Uiso d .
H12 0.150(1) 0.362(4) 0.2522(7) 0.017(1) H Uiso d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
C C 'International Tables Vol C Tables 4.2.6.8'
F F 'International Tables Vol C Tables 4.2.6.8'
H H 'International Tables Vol C Tables 4.2.6.8'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
F1 C1 C2 116.4(1)
F1 C1 C13 119.5(1)
C2 C1 C13 123.9(1)
C1 C2 C3 119.9(1)
C2 C3 C4 117.3(1)
F2 C4 C3 118.7(1)
F2 C4 C14 117.1(1)
C3 C4 C14 124.2(1)
C6 C5 C14 119.2(1)
C5 C6 C15 122.0(1)
C8 C7 C15 121.3(1)
C7 C8 C18 120.8(1)
C10 C9 C18 121.4(1)
C9 C10 C11 119.2(2)
C10 C11 C12 120.8(1)
C11 C12 C17 121.4(1)
C1 C13 C14 115.1(1)
C1 C13 C16 125.8(1)
C14 C13 C16 119.0(1)
C4 C14 C5 120.8(1)
C4 C14 C13 118.9(1)
C5 C14 C13 120.1(1)
C6 C15 C7 119.8(1)
C6 C15 C16 120.3(1)
C7 C15 C16 119.8(2)
C13 C16 C15 116.8(1)
C13 C16 C17 125.0(1)
C15 C16 C17 118.0(1)
C12 C17 C16 123.6(1)
C12 C17 C18 117.0(1)
C16 C17 C18 119.2(1)
C8 C18 C9 120.9(1)
C8 C18 C17 119.2(2)
C9 C18 C17 119.8(1)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C1 1.360(2)
F2 C4 1.365(2)
C1 C2 1.370(2)
C1 C13 1.414(2)
C2 C3 1.401(2)
C3 C4 1.362(2)
C4 C14 1.402(2)
C5 C6 1.350(2)
C5 C14 1.436(2)
C6 C15 1.431(3)
C7 C8 1.348(3)
C7 C15 1.427(2)
C8 C18 1.430(2)
C9 C10 1.369(2)
C9 C18 1.409(3)
C10 C11 1.410(2)
C11 C12 1.373(2)
C12 C17 1.422(2)
C13 C14 1.424(2)
C13 C16 1.460(2)
C15 C16 1.416(2)
C16 C17 1.446(2)
C17 C18 1.429(2)
