#------------------------------------------------------------------------------
#$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/71/2007197.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_2007197
loop_
_publ_author_name
'Swenson, Dale C.'
'Yamamoto, Michiharu'
'Burton, Donald J.'
_publ_section_title
;The (1<i>S</i>,9a<i>R</i>) and (1<i>S</i>,9a<i>S</i>) Relative Configurations
 of
 3-Fluoro-1,9a-dihydro-1-phenyl-1,2-bis(trifluoromethyl)-4<i>H</i>-quinolizin-4-one
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              IUC9800009
_journal_paper_doi               10.1107/S0108270198099752
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C17 H10 F7 N O'
_chemical_formula_sum            'C17 H10 F7 N O'
_chemical_formula_weight         377.26
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                98.39(3)
_cell_angle_beta                 114.84(3)
_cell_angle_gamma                88.36(3)
_cell_formula_units_Z            2
_cell_length_a                   8.543(3)
_cell_length_b                   12.760(4)
_cell_length_c                   7.800(3)
_cell_measurement_reflns_used    30
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13.0
_cell_measurement_theta_min      10.0
_cell_volume                     762.8(5)
_computing_cell_refinement       'CAD4 (Enraf-Nonius, 1977)'
_computing_data_collection       'CAD4 (Enraf-Nonius, 1977)'
_computing_data_reduction        'MolEN (Fair, 1990)'
_computing_molecular_graphics    'SHELXTL v5.0 (Sheldrick, 1995)'
_computing_publication_material  'SHELXTL v5.0 (Sheldrick, 1995)'
_computing_structure_refinement  'SHELXTL v5.0 (Sheldrick, 1995)'
_computing_structure_solution    'direct methods (MULTAN, Main, et.al.,1980)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Enraf-Nonius CAD4'
_diffrn_measurement_method       '\q/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0631
_diffrn_reflns_av_sigmaI/netI    0.1359
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            3375
_diffrn_reflns_theta_max         25.0
_diffrn_reflns_theta_min         2.5
_diffrn_standards_decay_%        1
_diffrn_standards_interval_time  240
_diffrn_standards_number         4
_exptl_absorpt_coefficient_mu    0.161
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.642
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             380
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.251
_refine_diff_density_min         -0.252
_refine_ls_extinction_coef       0.006(5)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   0.978
_refine_ls_goodness_of_fit_obs   1.133
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         2648
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.978
_refine_ls_restrained_S_obs      1.133
_refine_ls_R_factor_all          0.1930
_refine_ls_R_factor_obs          .0587
_refine_ls_shift/esd_max         -0.003
_refine_ls_shift/esd_mean        0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0878P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1861
_refine_ls_wR_factor_obs         .1354
_reflns_number_observed          1149
_reflns_number_total             2506
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            qb0034.cif
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0878P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w=1/[\s^2^(Fo^2^)+(0.0878P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2007197
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 .031(3) .032(3) .035(3) -.003(2) .006(2) -.001(2)
C2 .027(3) .036(3) .031(3) .004(2) .006(2) .004(2)
C3 .029(3) .043(3) .039(3) .002(2) .017(2) .008(2)
F3 .037(2) .071(2) .066(2) -.0032(15) .023(2) .004(2)
C4 .035(3) .035(3) .039(3) .001(2) .009(2) .013(2)
O4 .045(2) .051(2) .052(2) -.016(2) .006(2) .003(2)
N .034(2) .036(2) .033(2) .003(2) .006(2) .001(2)
C5 .050(3) .043(3) .028(3) .005(3) .001(3) -.002(2)
C6 .054(3) .044(3) .040(3) .013(3) .013(3) -.002(3)
C7 .040(3) .050(3) .047(3) .017(3) .015(3) .011(3)
C8 .030(3) .047(3) .045(3) .008(2) .010(3) .009(3)
C9 .025(2) .034(3) .032(3) .002(2) .000(2) .004(2)
C10 .043(3) .039(3) .049(4) .000(3) .018(3) .010(3)
F10A .061(2) .058(2) .036(2) -.005(2) -.001(2) .0085(15)
F10B .066(2) .071(2) .071(2) .010(2) .038(2) .026(2)
F10C .069(2) .041(2) .063(2) .012(2) .019(2) .017(2)
C11 .035(3) .057(4) .048(4) .009(3) .013(3) .004(3)
F11A .054(2) .044(2) .080(2) .002(2) .018(2) -.014(2)
F11B .095(3) .086(3) .060(2) .016(2) .046(2) .001(2)
F11C .043(2) .066(2) .085(3) .022(2) .012(2) .002(2)
C12 .030(3) .040(3) .040(3) -.001(2) .008(2) -.005(2)
C13 .035(3) .051(3) .048(4) -.001(2) .010(3) -.003(3)
C14 .043(3) .080(4) .041(4) .003(3) .002(3) -.009(3)
C15 .039(4) .081(5) .064(5) -.004(3) .004(3) -.017(4)
C16 .047(4) .063(4) .105(6) -.030(3) .015(4) -.019(4)
C17 .048(3) .057(4) .063(4) -.014(3) .017(3) -.001(3)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
C1 .2065(6) .7412(4) .9650(7) .0362(13) Uani d . 1 . C
C2 .0446(6) .7425(4) 1.0002(6) .0336(12) Uani d . 1 . C
C3 -.0586(6) .6578(4) .9358(7) .0357(12) Uani d . 1 . C
F3 -.2043(4) .6560(2) .9612(5) .0577(10) Uani d . 1 . F
C4 -.0438(6) .5576(4) .8208(7) .0379(12) Uani d . 1 . C
O4 -.1590(4) .4898(3) .7548(5) .0540(11) Uani d . 1 . O
N .1070(5) .5507(3) .8017(6) .0376(10) Uani d . 1 . N
C5 .1332(7) .4583(4) .6922(7) .0464(14) Uani d . 1 . C
H5 .0471 .4051 .6355 .056 Uiso calc R 1 . H
C6 .2751(7) .4471(4) .6701(7) .0498(15) Uani d . 1 . C
H6 .2917 .3842 .6038 .060 Uiso calc R 1 . H
C7 .4069(7) .5295(4) .7458(8) .0466(14) Uani d . 1 . C
H7 .4983 .5255 .7103 .056 Uiso calc R 1 . H
C8 .3981(6) .6111(4) .8662(8) .0426(13) Uani d . 1 . C
H8 .4847 .6639 .9131 .051 Uiso calc R 1 . H
C9 .2578(5) .6229(3) .9304(7) .0349(12) Uani d . 1 . C
H9 .3027 .5981 1.0549 .042 Uiso calc R 1 . H
C10 .1590(7) .7938(4) .7850(8) .0438(14) Uani d . 1 . C
F10A .0247(4) .7435(2) .6356(4) .0588(9) Uani d . 1 . F
F10B .2840(4) .7990(3) .7274(5) .0645(10) Uani d . 1 . F
F10C .1108(4) .8944(2) .8090(4) .0600(9) Uani d . 1 . F
C11 -.0040(7) .8374(5) 1.1041(8) .0487(15) Uani d . 1 . C
F11A .0999(4) .9207(2) 1.1547(5) .0655(10) Uani d . 1 . F
F11B -.0171(5) .8161(3) 1.2573(5) .0771(12) Uani d . 1 . F
F11C -.1620(4) .8696(3) .9906(5) .0713(11) Uani d . 1 . F
C12 .3617(6) .7941(4) 1.1408(7) .0404(13) Uani d . 1 . C
C13 .3911(6) .7624(4) 1.3133(8) .0486(15) Uani d . 1 . C
H13 .3174 .7112 1.3167 .058 Uiso calc R 1 . H
C14 .5288(7) .8052(5) 1.4826(8) .062(2) Uani d . 1 . C
H14 .5475 .7821 1.5971 .075 Uiso calc R 1 . H
C15 .6346(8) .8803(6) 1.4786(10) .071(2) Uani d . 1 . C
H15 .7251 .9101 1.5916 .085 Uiso calc R 1 . H
C16 .6105(8) .9130(5) 1.3124(12) .080(2) Uani d . 1 . C
H16 .6865 .9634 1.3116 .096 Uiso calc R 1 . H
C17 .4695(7) .8707(5) 1.1378(9) .059(2) Uani d . 1 . C
H17 .4512 .8947 1.0241 .071 Uiso calc R 1 . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
F F 0.0171 0.0103 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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_publ_flag
C2 C1 C12 111.7(4) yes
C2 C1 C10 105.7(4) yes
C12 C1 C10 114.3(4) yes
C2 C1 C9 109.3(4) yes
C12 C1 C9 105.1(4) yes
C10 C1 C9 110.6(4) yes
C3 C2 C11 118.4(5) yes
C3 C2 C1 118.8(4) yes
C11 C2 C1 122.8(4) yes
C2 C3 F3 120.8(4) yes
C2 C3 C4 128.3(4) yes
F3 C3 C4 110.8(4) yes
O4 C4 N 125.4(5) yes
O4 C4 C3 120.7(5) yes
N C4 C3 113.9(4) yes
C4 N C5 118.3(4) yes
C4 N C9 120.6(4) yes
C5 N C9 119.2(4) yes
C6 C5 N 121.1(5) yes
C6 C5 H5 119.5(3) ?
N C5 H5 119.5(3) ?
C5 C6 C7 121.3(5) yes
C5 C6 H6 119.4(3) ?
C7 C6 H6 119.4(3) ?
C8 C7 C6 119.7(5) yes
C8 C7 H7 120.1(3) ?
C6 C7 H7 120.1(3) ?
C7 C8 C9 123.4(5) yes
C7 C8 H8 118.3(3) ?
C9 C8 H8 118.3(3) ?
C8 C9 N 110.8(4) yes
C8 C9 C1 114.0(4) yes
N C9 C1 113.1(3) yes
C8 C9 H9 106.1(3) ?
N C9 H9 106.1(3) ?
C1 C9 H9 106.1(3) ?
F10B C10 F10A 106.0(4) yes
F10B C10 F10C 105.6(4) yes
F10A C10 F10C 105.4(4) yes
F10B C10 C1 115.3(4) yes
F10A C10 C1 111.8(4) yes
F10C C10 C1 112.0(4) yes
F11A C11 F11B 107.7(5) yes
F11A C11 F11C 105.5(5) yes
F11B C11 F11C 105.6(5) yes
F11A C11 C2 114.9(5) yes
F11B C11 C2 112.4(5) yes
F11C C11 C2 110.1(4) yes
C17 C12 C13 118.8(5) yes
C17 C12 C1 124.6(5) yes
C13 C12 C1 116.6(5) yes
C12 C13 C14 121.5(5) yes
C12 C13 H13 119.3(3) ?
C14 C13 H13 119.3(4) ?
C15 C14 C13 119.4(6) yes
C15 C14 H14 120.3(4) ?
C13 C14 H14 120.3(4) ?
C14 C15 C16 120.7(6) yes
C14 C15 H15 119.6(4) ?
C16 C15 H15 119.6(4) ?
C15 C16 C17 120.7(6) yes
C15 C16 H16 119.7(4) ?
C17 C16 H16 119.7(4) ?
C12 C17 C16 118.8(6) yes
C12 C17 H17 120.6(3) ?
C16 C17 H17 120.6(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.518(7) yes
C1 C12 . 1.532(6) yes
C1 C10 . 1.538(7) yes
C1 C9 . 1.577(6) yes
C2 C3 . 1.312(6) yes
C2 C11 . 1.505(7) yes
C3 F3 . 1.342(5) yes
C3 C4 . 1.486(7) yes
C4 O4 . 1.214(5) yes
C4 N . 1.356(6) yes
N C5 . 1.421(6) yes
N C9 . 1.492(6) yes
C5 C6 . 1.296(7) yes
C5 H5 . .93 ?
C6 C7 . 1.432(7) yes
C6 H6 . .93 ?
C7 C8 . 1.319(7) yes
C7 H7 . .93 ?
C8 C9 . 1.477(7) yes
C8 H8 . .93 ?
C9 H9 . .98 ?
C10 F10B . 1.327(6) yes
C10 F10A . 1.337(5) yes
C10 F10C . 1.347(5) yes
C11 F11A . 1.308(6) yes
C11 F11B . 1.313(7) yes
C11 F11C . 1.358(6) yes
C12 C17 . 1.371(7) yes
C12 C13 . 1.381(8) yes
C13 C14 . 1.396(7) yes
C13 H13 . .93 ?
C14 C15 . 1.348(9) yes
C14 H14 . .93 ?
C15 C16 . 1.351(10) yes
C15 H15 . .93 ?
C16 C17 . 1.429(9) yes
C16 H16 . .93 ?
C17 H17 . .93 ?
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
C12 C1 C2 C3 -138.9(5)
C10 C1 C2 C3 96.1(5)
C9 C1 C2 C3 -23.0(6)
C12 C1 C2 C11 41.8(6)
C10 C1 C2 C11 -83.2(5)
C9 C1 C2 C11 157.7(4)
C11 C2 C3 F3 0.3(7)
C1 C2 C3 F3 -179.0(4)
C11 C2 C3 C4 176.3(5)
C1 C2 C3 C4 -3.1(8)
C2 C3 C4 O4 -172.4(5)
F3 C3 C4 O4 3.8(6)
C2 C3 C4 N 8.4(7)
F3 C3 C4 N -175.3(4)
O4 C4 N C5 1.6(7)
C3 C4 N C5 -179.3(4)
O4 C4 N C9 -162.9(5)
C3 C4 N C9 16.2(6)
C4 N C5 C6 -179.5(5)
C9 N C5 C6 -14.9(7)
N C5 C6 C7 -3.5(8)
C5 C6 C7 C8 11.2(8)
C6 C7 C8 C9 0.3(8)
C7 C8 C9 N -16.7(7)
C7 C8 C9 C1 -145.7(5)
C4 N C9 C8 -172.1(4)
C5 N C9 C8 23.6(6)
C4 N C9 C1 -42.7(6)
C5 N C9 C1 153.0(4)
C2 C1 C9 C8 171.3(4)
C12 C1 C9 C8 -68.6(5)
C10 C1 C9 C8 55.3(5)
C2 C1 C9 N 43.5(5)
C12 C1 C9 N 163.6(4)
C10 C1 C9 N -72.5(5)
C2 C1 C10 F10B -178.9(4)
C12 C1 C10 F10B 57.8(6)
C9 C1 C10 F10B -60.7(5)
C2 C1 C10 F10A -57.7(5)
C12 C1 C10 F10A 179.0(4)
C9 C1 C10 F10A 60.5(5)
C2 C1 C10 F10C 60.4(5)
C12 C1 C10 F10C -62.9(5)
C9 C1 C10 F10C 178.6(4)
C3 C2 C11 F11A -176.4(4)
C1 C2 C11 F11A 2.9(7)
C3 C2 C11 F11B 59.9(6)
C1 C2 C11 F11B -120.8(5)
C3 C2 C11 F11C -57.5(7)
C1 C2 C11 F11C 121.8(5)
C2 C1 C12 C17 -130.1(5)
C10 C1 C12 C17 -10.1(7)
C9 C1 C12 C17 111.5(5)
C2 C1 C12 C13 48.9(6)
C10 C1 C12 C13 168.9(4)
C9 C1 C12 C13 -69.5(5)
C17 C12 C13 C14 -1.0(8)
C1 C12 C13 C14 180.0(5)
C12 C13 C14 C15 0.9(8)
C13 C14 C15 C16 -1.3(10)
C14 C15 C16 C17 1.8(11)
C13 C12 C17 C16 1.4(8)
C1 C12 C17 C16 -179.6(5)
C15 C16 C17 C12 -1.9(10)