#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2010262.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_2010262
loop_
_publ_author_name
'Jasinski, J. P.'
'Paight, E. S.'
_publ_contact_author
;
   Dr Jerry P. Jasinski
   Chemistry Department
   Keene State College
   229 Main St.
   Keene, New Hampshire 03431 USA
;
_publ_section_title
;
 7-Dimethylamino-4-trifluoromethylcoumarin, a new polymeric form
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1928
_journal_page_last               1930
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C12 H10 F3 N O2'
_chemical_formula_weight         257.21
_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'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 91.087(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4.00
_cell_length_a                   7.2796(7)
_cell_length_b                   15.755(2)
_cell_length_c                   9.8340(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    298.0
_cell_measurement_theta_max      25
_cell_measurement_theta_min      22.7
_cell_volume                     1127.7(2)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
'MSC/AFC Diffractometer Control Software (Molecular Structure Corporation, 1988)'
_computing_data_reduction
'PROCESS TEXSAN (Molecular Structure Corporation, 1985)'
_computing_publication_material  'FINISH TEXSAN'
_computing_structure_refinement  'LS TEXSAN'
_computing_structure_solution    'MITHRIL (Gilmore, 1984)'
_diffrn_ambient_temperature      23.0
_diffrn_measurement_device       AFC6S
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0328
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2073
_diffrn_reflns_theta_max         25
_diffrn_reflns_theta_min         5
_diffrn_standards_decay_%        0.99
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.876
_exptl_absorpt_correction_type   'empirical \y-scans'
_exptl_absorpt_process_details   \y-scan
_exptl_crystal_colour            'clear-yellow prism'
_exptl_crystal_density_diffrn    1.515
_exptl_crystal_description       prism
_exptl_crystal_F_000             528.00
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.75
_exptl_crystal_size_min          0.35
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.32
_refine_ls_extinction_coef       2.833E-5(7)
_refine_ls_extinction_method
'Zachariasen (1963), type 2 Gaussian isotropic'
_refine_ls_goodness_of_fit_obs   2.888
_refine_ls_hydrogen_treatment    'refall isotropically'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         1460
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0445
_refine_ls_shift/esd_max         0.0067
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 4Fo^2^/\s^2^(Fo^2^)'
_refine_ls_wR_factor_obs         0.0654
_reflns_number_observed          1460
_reflns_number_total             2240
_reflns_observed_criterion       I>3.00\s(I)
_[local]_cod_data_source_file    cd1035.cif
_[local]_cod_data_source_block   cd1035
_[local]_cod_cif_authors_sg_H-M  'P 21/a'
_[local]_cod_chemical_formula_sum_orig 'C12 H10 F3 N1 O2'
_cod_database_code               2010262
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,1/2+y,   -z'
'   -x,   -y,   -z'
'1/2+x,1/2-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
F12A 0.0780(10) 0.101(2) 0.0630(10) -0.0270(10) -0.0320(10) 0.0150(10)
F12B 0.0840(10) 0.0540(10) 0.092(2) -0.0190(10) -0.0160(10) -0.0010(10)
F12C 0.0430(10) 0.115(2) 0.0830(10) -0.0090(10) 0.0048(10) -0.0060(10)
O1 0.0440(10) 0.0580(10) 0.0390(10) -0.0088(9) -0.0016(8) 0.0106(9)
O11 0.069(2) 0.110(2) 0.0490(10) -0.0310(10) -0.0050(10) 0.0300(10)
N13 0.059(2) 0.063(2) 0.0390(10) -0.0080(10) -0.0080(10) 0.0090(10)
C2 0.050(2) 0.064(2) 0.038(2) -0.0050(10) 0.0020(10) 0.0080(10)
C3 0.047(2) 0.052(2) 0.036(2) 0.0020(10) -0.0050(10) 0.0010(10)
C4 0.042(2) 0.041(2) 0.038(2) 0.0040(10) 0.0000(10) -0.0020(10)
C5 0.045(2) 0.047(2) 0.044(2) -0.0090(10) 0.0010(10) 0.0030(10)
C6 0.053(2) 0.050(2) 0.038(2) -0.0060(10) 0.0040(10) 0.0090(10)
C7 0.047(2) 0.041(2) 0.0340(10) 0.0050(10) -0.0020(10) 0.0000(10)
C8 0.040(2) 0.042(2) 0.040(2) -0.0030(10) -0.0020(10) 0.0010(10)
C9 0.0400(10) 0.0370(10) 0.0340(10) 0.0030(10) 0.0040(10) 0.0020(10)
C10 0.040(2) 0.036(2) 0.0360(10) 0.0010(10) 0.0020(10) -0.0010(10)
C12 0.051(2) 0.056(2) 0.050(2) -0.0040(10) -0.0080(10) 0.003(2)
C14 0.063(2) 0.067(2) 0.057(2) -0.009(2) -0.024(2) 0.011(2)
C15 0.080(3) 0.089(3) 0.037(2) -0.003(2) -0.003(2) 0.013(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_thermal_displace_type
F12A 0.8721(3) 0.14600(10) 0.3714(2) 0.0809 Uij
F12B 0.7789(3) 0.24750(10) 0.2441(2) 0.0767 Uij
F12C 0.9335(3) 0.1456(2) 0.1603(2) 0.0803 Uij
O1 0.3010(3) 0.03260(10) 0.1646(2) 0.0470 Uij
O11 0.3097(3) -0.0220(2) 0.3702(2) 0.0760 Uij
N13 0.2466(4) 0.1362(2) -0.2863(2) 0.0538 Uij
C2 0.3848(4) 0.0229(2) 0.2895(3) 0.0506 Uij
C3 0.5550(4) 0.0677(2) 0.3135(3) 0.0452 Uij
C4 0.6277(4) 0.1168(2) 0.2171(3) 0.0402 Uij
C5 0.6007(4) 0.1755(2) -0.0231(3) 0.0455 Uij
C6 0.5059(4) 0.1789(2) -0.1437(3) 0.0471 Uij
C7 0.3401(4) 0.1332(2) -0.1651(3) 0.0408 Uij
C8 0.2761(4) 0.0855(2) -0.0564(3) 0.0407 Uij
C9 0.3752(3) 0.0828(2) 0.0638(3) 0.0371 Uij
C10 0.5400(3) 0.1259(2) 0.0865(3) 0.0375 Uij
C12 0.8030(4) 0.1637(2) 0.2484(3) 0.0522 Uij
C14 0.0726(5) 0.0927(3) -0.3046(4) 0.0628 Uij
C15 0.3179(7) 0.1817(3) -0.4013(4) 0.0687 Uij
H3 0.606(4) 0.061(2) 0.398(3) 0.044(8) Uij
H5 0.716(4) 0.204(2) -0.014(3) 0.043(7) Uij
H6 0.549(4) 0.209(2) -0.214(3) 0.055(9) Uij
H8 0.164(4) 0.049(2) -0.063(2) 0.038(7) Uij
H12A 0.027(6) 0.100(3) -0.387(4) 0.100(10) Uij
H14B -0.024(7) 0.113(3) -0.239(5) 0.12(2) Uij
H14C 0.084(5) 0.033(3) -0.288(4) 0.080(10) Uij
H15A 0.443(7) 0.166(3) -0.421(4) 0.10(2) Uij
H15B 0.311(6) 0.242(3) -0.391(4) 0.090(10) Uij
H15C 0.251(6) 0.171(2) -0.478(5) 0.100(10) Uij
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.002 0.002 IntTabIV
H 0.000 0.000 IntTabIV
O 0.008 0.006 IntTabIV
N 0.004 0.003 IntTabIV
F 0.014 0.010 IntTabIV
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 -4 0
1 -4 0
1 -3 1
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 O1 C9 122.1(2) yes
C7 N13 C14 120.9(3) yes
C7 N13 C15 121.4(3) yes
C14 N13 C15 117.7(3) yes
O1 C2 O11 117.2(3) yes
O1 C2 C3 117.4(2) yes
O11 C2 C3 125.4(3) yes
C2 C3 C4 121.1(3) yes
C3 C4 C10 121.1(3) yes
C3 C4 C12 119.0(3) yes
C10 C4 C12 119.9(2) yes
C6 C5 C10 121.8(3) yes
C5 C6 C7 121.6(3) yes
N13 C7 C6 121.4(3) yes
N13 C7 C8 121.4(3) yes
C6 C7 C8 117.1(2) yes
C7 C8 C9 119.9(3) yes
O1 C9 C8 115.3(2) yes
O1 C9 C10 120.7(2) yes
C8 C9 C10 124.0(2) yes
C4 C10 C5 126.9(2) yes
C4 C10 C9 117.6(2) yes
C5 C10 C9 115.4(2) yes
F12A C12 F12B 106.4(2) yes
F12A C12 F12C 106.6(3) yes
F12A C12 C4 112.9(3) yes
F12B C12 F12C 106.6(3) yes
F12B C12 C4 111.7(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
F12A C12 1.331(3) yes
F12B C12 1.333(4) yes
F12C C12 1.328(4) yes
O1 C2 1.369(3) yes
O1 C9 1.385(3) yes
O11 C2 1.203(4) yes
N13 C7 1.362(3) yes
N13 C14 1.448(4) yes
N13 C15 1.444(4) yes
C2 C3 1.441(4) yes
C3 C4 1.340(4) yes
C4 C10 1.431(3) yes
C4 C12 1.501(4) yes
C5 C6 1.362(4) yes
C5 C10 1.409(4) yes
C6 C7 1.418(4) yes
C7 C8 1.394(4) yes
C8 C9 1.374(4) yes
C9 C10 1.393(4) yes