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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_5

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 1-(1-(4-Fluorophenyl)-2-methyl-4-phenyl-1H-pyrrol-3-yl) ethanone  
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H16 F1 N1 O1'
_chemical_formula_sum            'C19 H16 F N O'
_chemical_formula_weight         293.33

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'
N N 0.0061 0.0033 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.7980(13)
_cell_length_b                   7.8015(9)
_cell_length_c                   20.558(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.077(13)
_cell_angle_gamma                90.00
_cell_volume                     1555.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1348
_cell_measurement_theta_min      4.2690
_cell_measurement_theta_max      25.2930

_exptl_crystal_description       rod
_exptl_crystal_colour            'color less'
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             616
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.86630
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   'Crysalis PRO (Oxford Diffraction,2010)'

_exptl_special_details           
; 
 CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm. 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, sapphire3'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean 16.1049
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6121
_diffrn_reflns_av_R_equivalents  0.0276
_diffrn_reflns_av_sigmaI/netI    0.0565
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.75
_diffrn_reflns_theta_max         27.00
_reflns_number_total             3330
_reflns_number_gt                1792
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Crysalis PRO (Oxford Diffraction,2010)'
_computing_cell_refinement       'Crysalis PRO (Oxford Diffraction,2010)'
_computing_data_reduction        'Crysalis PRO (Oxford Diffraction,2010)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP3 (Farrugia, 1997)'
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0574P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.025(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         3330
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1052
_refine_ls_R_factor_gt           0.0510
_refine_ls_wR_factor_ref         0.1476
_refine_ls_wR_factor_gt          0.1129
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
H4 H 0.372(2) 1.042(2) 0.1168(10) 0.063(6) Uiso 1 1 d . . .
H5 H 0.1066(19) 1.019(3) 0.1504(9) 0.063(6) Uiso 1 1 d . . .
H2 H 0.188(2) 1.056(3) -0.1100(12) 0.101(8) Uiso 1 1 d . . .
H6 H 0.121(2) 0.968(2) 0.2819(9) 0.061(6) Uiso 1 1 d . . .
H10 H -0.176(2) 0.621(3) 0.1994(12) 0.093(8) Uiso 1 1 d . . .
H15 H 0.133(3) 0.560(3) -0.0059(13) 0.095(8) Uiso 1 1 d . . .
H8 H -0.206(3) 0.853(3) 0.3759(13) 0.102(9) Uiso 1 1 d . . .
H9 H -0.292(3) 0.662(3) 0.2906(12) 0.104(9) Uiso 1 1 d . . .
H16 H 0.284(3) 0.595(4) 0.0273(14) 0.121(12) Uiso 1 1 d . . .
H14 H 0.215(3) 0.433(4) 0.0556(13) 0.120(10) Uiso 1 1 d . . .
H11 H 0.119(3) 0.476(4) 0.2605(15) 0.114(11) Uiso 1 1 d . . .
H1 H 0.093(2) 0.872(3) -0.0353(11) 0.081(8) Uiso 1 1 d . . .
H3 H 0.465(3) 1.218(3) 0.0424(14) 0.111(10) Uiso 1 1 d . . .
H7 H 0.004(2) 1.012(3) 0.3705(12) 0.087(8) Uiso 1 1 d . . .
H12 H -0.005(4) 0.370(4) 0.2441(17) 0.152(15) Uiso 1 1 d . . .
H13 H 0.133(3) 0.297(4) 0.2356(15) 0.137(12) Uiso 1 1 d . . .
N1 N 0.15996(17) 0.8350(2) 0.09002(7) 0.0526(5) Uani 1 1 d . . .
O1 O 0.0396(2) 0.32218(19) 0.11977(9) 0.0924(6) Uani 1 1 d . . .
F1 F 0.3943(2) 1.25204(19) -0.07855(8) 0.1229(7) Uani 1 1 d . . .
C1 C 0.1426(2) 0.6607(2) 0.08771(10) 0.0546(5) Uani 1 1 d . . .
C2 C 0.0813(2) 0.6139(2) 0.14170(10) 0.0514(5) Uani 1 1 d . . .
C3 C 0.06080(19) 0.7686(2) 0.17747(9) 0.0496(5) Uani 1 1 d . . .
C4 C 0.1089(2) 0.8991(3) 0.14418(10) 0.0525(5) Uani 1 1 d . . .
C5 C -0.0139(2) 0.7908(2) 0.23416(10) 0.0530(5) Uani 1 1 d . . .
C6 C 0.0339(3) 0.9023(3) 0.28465(11) 0.0630(6) Uani 1 1 d . . .
C7 C -0.0389(3) 0.9264(4) 0.33674(12) 0.0807(8) Uani 1 1 d . . .
C8 C -0.1583(4) 0.8376(5) 0.33966(15) 0.0913(10) Uani 1 1 d . . .
C9 C -0.2071(3) 0.7273(4) 0.29017(16) 0.0866(8) Uani 1 1 d . . .
C10 C -0.1372(2) 0.7049(3) 0.23747(13) 0.0692(7) Uani 1 1 d . . .
C11 C 0.2218(2) 0.9391(2) 0.04526(10) 0.0526(5) Uani 1 1 d . . .
C12 C 0.3328(2) 1.0408(3) 0.06901(12) 0.0654(6) Uani 1 1 d . . .
C13 C 0.3907(3) 1.1470(3) 0.02725(14) 0.0767(7) Uani 1 1 d . . .
C14 C 0.3368(3) 1.1490(3) -0.03691(13) 0.0741(7) Uani 1 1 d . . .
C15 C 0.2272(3) 1.0498(3) -0.06227(13) 0.0751(7) Uani 1 1 d . . .
C16 C 0.1688(3) 0.9437(3) -0.02041(11) 0.0637(6) Uani 1 1 d . . .
C17 C 0.1953(4) 0.5536(4) 0.03651(14) 0.0763(8) Uani 1 1 d . . .
C18 C 0.0620(2) 0.4354(3) 0.16047(11) 0.0610(6) Uani 1 1 d . . .
C19 C 0.0770(4) 0.3897(4) 0.23182(15) 0.0738(8) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0629(11) 0.0490(9) 0.0464(10) -0.0011(8) 0.0103(8) 0.0027(8)
O1 0.1352(16) 0.0549(9) 0.0839(13) -0.0100(9) 0.0042(11) -0.0070(10)
F1 0.1369(15) 0.1244(13) 0.1153(14) 0.0510(11) 0.0452(12) -0.0184(11)
C1 0.0609(13) 0.0503(11) 0.0512(12) -0.0020(10) 0.0030(10) 0.0043(10)
C2 0.0555(13) 0.0496(11) 0.0472(11) -0.0022(10) 0.0002(10) 0.0004(9)
C3 0.0504(12) 0.0533(11) 0.0434(11) -0.0004(9) 0.0009(9) 0.0006(9)
C4 0.0602(13) 0.0488(12) 0.0484(12) -0.0020(10) 0.0077(10) 0.0022(10)
C5 0.0548(12) 0.0544(11) 0.0499(12) 0.0046(10) 0.0078(10) 0.0077(10)
C6 0.0695(16) 0.0632(13) 0.0564(14) -0.0056(11) 0.0097(12) 0.0070(12)
C7 0.096(2) 0.0899(18) 0.0572(16) -0.0070(14) 0.0161(15) 0.0265(17)
C8 0.092(2) 0.117(2) 0.073(2) 0.0229(18) 0.0392(18) 0.042(2)
C9 0.0668(18) 0.105(2) 0.093(2) 0.0242(18) 0.0286(17) 0.0100(17)
C10 0.0611(15) 0.0765(15) 0.0707(16) 0.0052(14) 0.0120(13) -0.0011(13)
C11 0.0565(13) 0.0548(11) 0.0477(12) 0.0011(10) 0.0114(10) 0.0068(10)
C12 0.0732(16) 0.0714(14) 0.0506(14) -0.0034(12) 0.0054(12) -0.0055(12)
C13 0.0807(19) 0.0761(16) 0.0750(18) 0.0013(15) 0.0162(15) -0.0139(15)
C14 0.0800(18) 0.0714(14) 0.0767(18) 0.0195(14) 0.0304(15) 0.0006(13)
C15 0.0837(18) 0.0884(17) 0.0540(15) 0.0172(14) 0.0131(14) 0.0107(15)
C16 0.0650(15) 0.0728(14) 0.0527(14) 0.0019(12) 0.0057(12) -0.0013(13)
C17 0.099(2) 0.0679(16) 0.0646(18) -0.0102(14) 0.0207(17) 0.0161(16)
C18 0.0648(14) 0.0492(11) 0.0674(15) 0.0017(11) 0.0043(12) 0.0011(10)
C19 0.077(2) 0.0676(16) 0.0751(19) 0.0171(16) 0.0049(16) 0.0010(16)

_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 C1 1.371(3) . ?
N1 C4 1.377(2) . ?
N1 C11 1.425(2) . ?
O1 C18 1.215(2) . ?
F1 C14 1.354(2) . ?
C1 C2 1.383(3) . ?
C1 C17 1.491(3) . ?
C2 C3 1.442(3) . ?
C2 C18 1.464(3) . ?
C3 C4 1.349(3) . ?
C3 C5 1.471(3) . ?
C4 H5 0.94(2) . ?
C5 C6 1.385(3) . ?
C5 C10 1.391(3) . ?
C6 C7 1.381(3) . ?
C6 H6 1.006(19) . ?
C7 C8 1.368(4) . ?
C7 H7 1.01(2) . ?
C8 C9 1.367(4) . ?
C8 H8 0.94(3) . ?
C9 C10 1.372(4) . ?
C9 H9 0.98(3) . ?
C10 H10 1.05(2) . ?
C11 C12 1.379(3) . ?
C11 C16 1.377(3) . ?
C12 C13 1.372(3) . ?
C12 H4 1.00(2) . ?
C13 C14 1.350(3) . ?
C13 H3 0.93(3) . ?
C14 C15 1.366(4) . ?
C15 C16 1.376(3) . ?
C15 H2 1.00(2) . ?
C16 H1 0.94(2) . ?
C17 H15 0.99(3) . ?
C17 H16 0.97(3) . ?
C17 H14 1.02(3) . ?
C18 C19 1.496(3) . ?
C19 H11 0.95(3) . ?
C19 H12 0.89(4) . ?
C19 H13 0.90(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 C4 109.35(17) . . ?
C1 N1 C11 127.22(16) . . ?
C4 N1 C11 123.43(16) . . ?
N1 C1 C2 107.44(17) . . ?
N1 C1 C17 121.8(2) . . ?
C2 C1 C17 130.6(2) . . ?
C1 C2 C3 107.20(17) . . ?
C1 C2 C18 123.33(19) . . ?
C3 C2 C18 128.97(19) . . ?
C4 C3 C2 106.83(18) . . ?
C4 C3 C5 124.16(18) . . ?
C2 C3 C5 128.54(18) . . ?
C3 C4 N1 109.17(18) . . ?
C3 C4 H5 131.5(12) . . ?
N1 C4 H5 119.2(12) . . ?
C6 C5 C10 118.1(2) . . ?
C6 C5 C3 120.91(19) . . ?
C10 C5 C3 120.9(2) . . ?
C7 C6 C5 120.6(3) . . ?
C7 C6 H6 120.6(11) . . ?
C5 C6 H6 118.8(11) . . ?
C8 C7 C6 120.3(3) . . ?
C8 C7 H7 125.7(13) . . ?
C6 C7 H7 114.1(13) . . ?
C9 C8 C7 119.9(3) . . ?
C9 C8 H8 120.8(16) . . ?
C7 C8 H8 119.4(16) . . ?
C8 C9 C10 120.5(3) . . ?
C8 C9 H9 122.0(15) . . ?
C10 C9 H9 117.5(15) . . ?
C9 C10 C5 120.7(3) . . ?
C9 C10 H10 120.0(13) . . ?
C5 C10 H10 119.3(13) . . ?
C12 C11 C16 120.1(2) . . ?
C12 C11 N1 119.02(19) . . ?
C16 C11 N1 120.80(19) . . ?
C13 C12 C11 120.1(2) . . ?
C13 C12 H4 118.2(11) . . ?
C11 C12 H4 121.7(11) . . ?
C14 C13 C12 118.6(3) . . ?
C14 C13 H3 119.9(18) . . ?
C12 C13 H3 121.5(18) . . ?
C13 C14 F1 118.9(3) . . ?
C13 C14 C15 123.0(2) . . ?
F1 C14 C15 118.0(2) . . ?
C14 C15 C16 118.4(2) . . ?
C14 C15 H2 121.2(14) . . ?
C16 C15 H2 120.4(14) . . ?
C15 C16 C11 119.8(2) . . ?
C15 C16 H1 121.9(14) . . ?
C11 C16 H1 118.3(14) . . ?
C1 C17 H15 111.3(14) . . ?
C1 C17 H16 111.1(17) . . ?
H15 C17 H16 106(2) . . ?
C1 C17 H14 107.8(15) . . ?
H15 C17 H14 116(2) . . ?
H16 C17 H14 105(2) . . ?
O1 C18 C2 121.8(2) . . ?
O1 C18 C19 119.0(2) . . ?
C2 C18 C19 119.1(2) . . ?
C18 C19 H11 114.4(17) . . ?
C18 C19 H12 111(2) . . ?
H11 C19 H12 106(3) . . ?
C18 C19 H13 104(2) . . ?
H11 C19 H13 108(3) . . ?
H12 C19 H13 114(3) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N1 C1 C2 -0.8(2) . . . . ?
C11 N1 C1 C2 178.49(18) . . . . ?
C4 N1 C1 C17 -176.5(2) . . . . ?
C11 N1 C1 C17 2.8(3) . . . . ?
N1 C1 C2 C3 0.3(2) . . . . ?
C17 C1 C2 C3 175.5(2) . . . . ?
N1 C1 C2 C18 -172.19(18) . . . . ?
C17 C1 C2 C18 3.0(4) . . . . ?
C1 C2 C3 C4 0.3(2) . . . . ?
C18 C2 C3 C4 172.2(2) . . . . ?
C1 C2 C3 C5 172.60(18) . . . . ?
C18 C2 C3 C5 -15.4(3) . . . . ?
C2 C3 C4 N1 -0.7(2) . . . . ?
C5 C3 C4 N1 -173.50(17) . . . . ?
C1 N1 C4 C3 1.0(2) . . . . ?
C11 N1 C4 C3 -178.34(17) . . . . ?
C4 C3 C5 C6 -46.5(3) . . . . ?
C2 C3 C5 C6 142.3(2) . . . . ?
C4 C3 C5 C10 131.2(2) . . . . ?
C2 C3 C5 C10 -39.9(3) . . . . ?
C10 C5 C6 C7 0.2(3) . . . . ?
C3 C5 C6 C7 178.04(19) . . . . ?
C5 C6 C7 C8 1.2(4) . . . . ?
C6 C7 C8 C9 -1.3(4) . . . . ?
C7 C8 C9 C10 0.0(4) . . . . ?
C8 C9 C10 C5 1.5(4) . . . . ?
C6 C5 C10 C9 -1.6(3) . . . . ?
C3 C5 C10 C9 -179.4(2) . . . . ?
C1 N1 C11 C12 -122.8(2) . . . . ?
C4 N1 C11 C12 56.4(3) . . . . ?
C1 N1 C11 C16 59.7(3) . . . . ?
C4 N1 C11 C16 -121.2(2) . . . . ?
C16 C11 C12 C13 0.1(3) . . . . ?
N1 C11 C12 C13 -177.5(2) . . . . ?
C11 C12 C13 C14 -0.1(4) . . . . ?
C12 C13 C14 F1 -179.2(2) . . . . ?
C12 C13 C14 C15 -0.1(4) . . . . ?
C13 C14 C15 C16 0.3(4) . . . . ?
F1 C14 C15 C16 179.5(2) . . . . ?
C14 C15 C16 C11 -0.3(3) . . . . ?
C12 C11 C16 C15 0.1(3) . . . . ?
N1 C11 C16 C15 177.66(19) . . . . ?
C1 C2 C18 O1 -33.3(3) . . . . ?
C3 C2 C18 O1 155.9(2) . . . . ?
C1 C2 C18 C19 143.7(2) . . . . ?
C3 C2 C18 C19 -27.1(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         0.136
_refine_diff_density_min         -0.140
_refine_diff_density_rms         0.030
_database_code_depnum_ccdc_archive 'CCDC 946744'