#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/50/1505013.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_1505013
loop_
_publ_author_name
'Tu, Shujiang'
'Li, Chunmei'
'Li, Guigen'
'Cao, Longji'
'Shao, Qingqing'
'Zhou, Dianxiang'
'Jiang, Bo'
'Zhou, Jianfeng'
'Xia, Min'
_publ_section_title
;
 Microwave-Assisted Combinatorial Synthesis of Polysubstituent
 Imidazo[1,2-a]quinoline, Pyrimido[1,2-a]quinoline and
 Quinolino[1,2-a]quinazoline Derivatives
;
_journal_issue                   6
_journal_name_full               'Journal of Combinatorial Chemistry'
_journal_page_first              1144
_journal_paper_doi               10.1021/cc700124g
_journal_volume                  9
_journal_year                    2007
_chemical_formula_sum            'C18 H14 F N3 O2'
_chemical_formula_weight         323.32
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 106.270(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.781(3)
_cell_length_b                   14.937(4)
_cell_length_c                   9.839(3)
_cell_measurement_reflns_used    1113
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      21.29
_cell_measurement_theta_min      2.394
_cell_volume                     1521.0(7)
_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'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and 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  0.0577
_diffrn_reflns_av_sigmaI/netI    0.0706
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            7885
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         1.97
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.9807
_exptl_absorpt_correction_T_min  0.9639
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.412
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.171
_refine_diff_density_min         -0.172
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2678
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.1168
_refine_ls_R_factor_gt           0.0465
_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/[\s^2^(Fo^2^)+(0.0328P)^2^+0.3811P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0845
_refine_ls_wR_factor_ref         0.1118
_reflns_number_gt                1368
_reflns_number_total             2678
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cc700124g-file007.cif
_cod_data_source_block           060407a
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1505013
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_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
F1 F 0.9987(2) -0.14960(16) 0.7379(2) 0.1056(8) Uani 1 1 d .
N1 N 0.6362(2) 0.12725(14) 0.1016(2) 0.0360(6) Uani 1 1 d .
N2 N 0.7956(2) 0.13795(15) 0.0009(2) 0.0395(6) Uani 1 1 d .
H2 H 0.8621 0.1239 -0.0266 0.047 Uiso 1 1 calc R
N3 N 0.9607(3) -0.08486(18) 0.0697(3) 0.0617(8) Uani 1 1 d .
O1 O 0.48004(19) -0.12894(13) 0.2715(2) 0.0531(6) Uani 1 1 d .
O2 O 0.7643(2) 0.28153(14) -0.0880(2) 0.0619(6) Uani 1 1 d .
C1 C 0.5553(2) 0.08620(19) 0.1683(3) 0.0339(7) Uani 1 1 d .
C2 C 0.4489(3) 0.14201(18) 0.1931(3) 0.0414(8) Uani 1 1 d .
H2A H 0.3764 0.1426 0.1084 0.050 Uiso 1 1 calc R
H2B H 0.4787 0.2031 0.2137 0.050 Uiso 1 1 calc R
C3 C 0.4061(3) 0.10459(19) 0.3161(3) 0.0489(8) Uani 1 1 d .
H3A H 0.4749 0.1121 0.4033 0.059 Uiso 1 1 calc R
H3B H 0.3312 0.1374 0.3251 0.059 Uiso 1 1 calc R
C4 C 0.3728(3) 0.00648(19) 0.2935(3) 0.0464(8) Uani 1 1 d .
H4A H 0.3567 -0.0176 0.3785 0.056 Uiso 1 1 calc R
H4B H 0.2940 0.0004 0.2169 0.056 Uiso 1 1 calc R
C5 C 0.4778(3) -0.0473(2) 0.2589(3) 0.0385(7) Uani 1 1 d .
C6 C 0.5737(3) -0.00083(18) 0.2071(3) 0.0328(7) Uani 1 1 d .
C7 C 0.6892(3) -0.05532(17) 0.1965(3) 0.0334(7) Uani 1 1 d .
H7 H 0.6569 -0.1104 0.1445 0.040 Uiso 1 1 calc R
C8 C 0.7650(3) -0.00414(18) 0.1131(3) 0.0346(7) Uani 1 1 d .
C9 C 0.7373(3) 0.08079(18) 0.0738(3) 0.0341(7) Uani 1 1 d .
C10 C 0.7359(3) 0.2201(2) -0.0233(3) 0.0419(8) Uani 1 1 d .
C11 C 0.6280(3) 0.21783(17) 0.0460(3) 0.0425(8) Uani 1 1 d .
H11A H 0.6414 0.2618 0.1213 0.051 Uiso 1 1 calc R
H11B H 0.5450 0.2286 -0.0223 0.051 Uiso 1 1 calc R
C12 C 0.8730(3) -0.04756(19) 0.0866(3) 0.0418(8) Uani 1 1 d .
C13 C 0.7743(3) -0.08156(19) 0.3424(3) 0.0355(7) Uani 1 1 d .
C14 C 0.8134(3) -0.0171(2) 0.4468(3) 0.0450(8) Uani 1 1 d .
H14 H 0.7881 0.0421 0.4268 0.054 Uiso 1 1 calc R
C15 C 0.8894(3) -0.0398(3) 0.5800(3) 0.0555(9) Uani 1 1 d .
H15 H 0.9154 0.0035 0.6503 0.067 Uiso 1 1 calc R
C16 C 0.9252(3) -0.1262(3) 0.6059(4) 0.0638(10) Uani 1 1 d .
C17 C 0.8917(3) -0.1908(3) 0.5061(4) 0.0716(11) Uani 1 1 d .
H17 H 0.9197 -0.2494 0.5265 0.086 Uiso 1 1 calc R
C18 C 0.8151(3) -0.1678(2) 0.3734(4) 0.0554(9) Uani 1 1 d .
H18 H 0.7907 -0.2117 0.3039 0.066 Uiso 1 1 calc R
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
F1 0.0817(15) 0.149(2) 0.0675(14) 0.0457(15) -0.0098(12) 0.0011(15)
N1 0.0427(15) 0.0250(13) 0.0445(14) 0.0039(11) 0.0189(12) 0.0032(12)
N2 0.0443(15) 0.0360(15) 0.0431(15) 0.0053(12) 0.0200(12) 0.0017(12)
N3 0.066(2) 0.0445(17) 0.089(2) 0.0115(16) 0.0466(17) 0.0114(15)
O1 0.0565(14) 0.0360(13) 0.0746(16) 0.0067(12) 0.0311(12) -0.0037(11)
O2 0.0741(16) 0.0412(14) 0.0792(16) 0.0171(12) 0.0361(13) -0.0040(12)
C1 0.0312(16) 0.0373(19) 0.0341(17) -0.0040(14) 0.0104(14) -0.0034(14)
C2 0.0454(19) 0.0345(18) 0.0479(18) 0.0012(15) 0.0191(15) 0.0059(15)
C3 0.056(2) 0.045(2) 0.055(2) -0.0027(16) 0.0294(17) 0.0035(16)
C4 0.0434(19) 0.048(2) 0.053(2) 0.0006(16) 0.0234(16) 0.0015(16)
C5 0.0411(19) 0.0371(19) 0.0381(17) 0.0020(15) 0.0126(14) -0.0010(16)
C6 0.0383(17) 0.0283(17) 0.0341(16) -0.0023(14) 0.0143(13) -0.0029(14)
C7 0.0407(17) 0.0215(15) 0.0401(17) 0.0011(13) 0.0148(14) -0.0001(13)
C8 0.0379(17) 0.0302(18) 0.0401(17) 0.0029(14) 0.0181(14) 0.0022(14)
C9 0.0386(17) 0.0331(18) 0.0338(16) 0.0002(14) 0.0153(14) -0.0011(14)
C10 0.049(2) 0.0305(18) 0.0471(19) 0.0051(15) 0.0150(16) -0.0030(16)
C11 0.056(2) 0.0264(17) 0.0498(18) 0.0050(14) 0.0221(16) 0.0045(15)
C12 0.051(2) 0.0280(17) 0.0518(19) 0.0047(15) 0.0232(16) -0.0019(16)
C13 0.0349(17) 0.0298(17) 0.0450(18) 0.0066(15) 0.0165(14) 0.0016(14)
C14 0.0413(19) 0.046(2) 0.047(2) 0.0029(16) 0.0130(16) 0.0040(15)
C15 0.045(2) 0.077(3) 0.046(2) -0.0024(19) 0.0137(17) -0.0005(19)
C16 0.045(2) 0.089(3) 0.052(2) 0.024(2) 0.0055(18) -0.002(2)
C17 0.069(3) 0.053(3) 0.082(3) 0.031(2) 0.004(2) 0.011(2)
C18 0.060(2) 0.034(2) 0.067(2) 0.0070(17) 0.0087(19) 0.0042(17)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C9 120.8(2)
C1 N1 C11 128.0(2)
C9 N1 C11 111.2(2)
C9 N2 C10 112.6(2)
C9 N2 H2 123.7
C10 N2 H2 123.7
C6 C1 N1 120.1(2)
C6 C1 C2 123.3(2)
N1 C1 C2 116.7(2)
C1 C2 C3 110.1(2)
C1 C2 H2A 109.6
C3 C2 H2A 109.6
C1 C2 H2B 109.6
C3 C2 H2B 109.6
H2A C2 H2B 108.1
C4 C3 C2 110.6(2)
C4 C3 H3A 109.5
C2 C3 H3A 109.5
C4 C3 H3B 109.5
C2 C3 H3B 109.5
H3A C3 H3B 108.1
C5 C4 C3 112.9(2)
C5 C4 H4A 109.0
C3 C4 H4A 109.0
C5 C4 H4B 109.0
C3 C4 H4B 109.0
H4A C4 H4B 107.8
O1 C5 C6 121.1(3)
O1 C5 C4 120.3(3)
C6 C5 C4 118.7(3)
C1 C6 C5 119.8(3)
C1 C6 C7 123.7(2)
C5 C6 C7 116.6(2)
C6 C7 C8 110.1(2)
C6 C7 C13 111.3(2)
C8 C7 C13 111.5(2)
C6 C7 H7 107.9
C8 C7 H7 107.9
C13 C7 H7 107.9
C9 C8 C12 120.6(3)
C9 C8 C7 121.7(2)
C12 C8 C7 117.6(2)
C8 C9 N2 130.1(3)
C8 C9 N1 122.9(2)
N2 C9 N1 107.0(2)
O2 C10 N2 126.5(3)
O2 C10 C11 126.9(3)
N2 C10 C11 106.6(2)
N1 C11 C10 102.6(2)
N1 C11 H11A 111.2
C10 C11 H11A 111.2
N1 C11 H11B 111.2
C10 C11 H11B 111.2
H11A C11 H11B 109.2
N3 C12 C8 177.3(3)
C18 C13 C14 118.5(3)
C18 C13 C7 121.6(3)
C14 C13 C7 119.9(2)
C15 C14 C13 120.8(3)
C15 C14 H14 119.6
C13 C14 H14 119.6
C16 C15 C14 118.4(3)
C16 C15 H15 120.8
C14 C15 H15 120.8
C15 C16 C17 122.7(3)
C15 C16 F1 119.0(4)
C17 C16 F1 118.3(4)
C16 C17 C18 118.5(3)
C16 C17 H17 120.7
C18 C17 H17 120.7
C13 C18 C17 121.0(3)
C13 C18 H18 119.5
C17 C18 H18 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C16 1.363(4)
N1 C1 1.374(3)
N1 C9 1.383(3)
N1 C11 1.453(3)
N2 C9 1.375(3)
N2 C10 1.375(3)
N2 H2 0.8600
N3 C12 1.149(3)
O1 C5 1.225(3)
O2 C10 1.204(3)
C1 C6 1.354(4)
C1 C2 1.492(3)
C2 C3 1.518(4)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.510(4)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.502(4)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.451(4)
C6 C7 1.516(3)
C7 C8 1.517(3)
C7 C13 1.522(4)
C7 H7 0.9800
C8 C9 1.335(3)
C8 C12 1.420(4)
C10 C11 1.504(4)
C11 H11A 0.9700
C11 H11B 0.9700
C13 C18 1.368(4)
C13 C14 1.384(4)
C14 C15 1.379(4)
C14 H14 0.9300
C15 C16 1.351(5)
C15 H15 0.9300
C16 C17 1.352(5)
C17 C18 1.378(4)
C17 H17 0.9300
C18 H18 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 N3 0.86 2.15 3.006(4) 173.3 3_755
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
C9 N1 C1 C6 -0.3(4)
C11 N1 C1 C6 176.6(3)
C9 N1 C1 C2 -179.8(2)
C11 N1 C1 C2 -3.0(4)
C6 C1 C2 C3 24.5(4)
N1 C1 C2 C3 -156.0(2)
C1 C2 C3 C4 -53.2(3)
C2 C3 C4 C5 51.4(3)
C3 C4 C5 O1 162.2(3)
C3 C4 C5 C6 -19.4(4)
N1 C1 C6 C5 -171.3(2)
C2 C1 C6 C5 8.3(4)
N1 C1 C6 C7 7.2(4)
C2 C1 C6 C7 -173.3(2)
O1 C5 C6 C1 167.3(3)
C4 C5 C6 C1 -11.1(4)
O1 C5 C6 C7 -11.2(4)
C4 C5 C6 C7 170.3(2)
C1 C6 C7 C8 -10.3(4)
C5 C6 C7 C8 168.2(2)
C1 C6 C7 C13 113.9(3)
C5 C6 C7 C13 -67.7(3)
C6 C7 C8 C9 7.7(4)
C13 C7 C8 C9 -116.4(3)
C6 C7 C8 C12 -176.8(2)
C13 C7 C8 C12 59.2(3)
C12 C8 C9 N2 3.4(5)
C7 C8 C9 N2 178.8(3)
C12 C8 C9 N1 -177.6(2)
C7 C8 C9 N1 -2.2(4)
C10 N2 C9 C8 178.1(3)
C10 N2 C9 N1 -1.1(3)
C1 N1 C9 C8 -2.2(4)
C11 N1 C9 C8 -179.6(3)
C1 N1 C9 N2 177.0(2)
C11 N1 C9 N2 -0.3(3)
C9 N2 C10 O2 -177.6(3)
C9 N2 C10 C11 2.0(3)
C1 N1 C11 C10 -175.7(2)
C9 N1 C11 C10 1.4(3)
O2 C10 C11 N1 177.6(3)
N2 C10 C11 N1 -2.0(3)
C9 C8 C12 N3 153(7)
C7 C8 C12 N3 -23(7)
C6 C7 C13 C18 130.9(3)
C8 C7 C13 C18 -105.8(3)
C6 C7 C13 C14 -49.9(3)
C8 C7 C13 C14 73.4(3)
C18 C13 C14 C15 -1.4(4)
C7 C13 C14 C15 179.4(2)
C13 C14 C15 C16 0.3(4)
C14 C15 C16 C17 1.3(5)
C14 C15 C16 F1 -179.0(2)
C15 C16 C17 C18 -1.7(5)
F1 C16 C17 C18 178.6(3)
C14 C13 C18 C17 1.0(4)
C7 C13 C18 C17 -179.8(3)
C16 C17 C18 C13 0.5(5)