#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/60/2216065.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_2216065
loop_
_publ_author_name
'Lou, Benyong'
'Bostr\"om, Dan'
'Velaga, Sitaram P.'
_publ_section_title
;1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic
 acid
;
_journal_coeditor_code           NC2060
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o4281
_journal_page_last               o4281
_journal_paper_doi               10.1107/S1600536807048726
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C17 H18 F N3 O4'
_chemical_formula_moiety         'C17 H18 F N3 O4'
_chemical_formula_sum            'C17 H18 F N3 O4'
_chemical_formula_weight         347.34
_chemical_name_systematic
;
1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-
3-carboxylic acid
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                73.41(3)
_cell_angle_beta                 81.41(3)
_cell_angle_gamma                86.48(3)
_cell_formula_units_Z            2
_cell_length_a                   8.6689(17)
_cell_length_b                   9.6727(19)
_cell_length_c                   10.142(2)
_cell_measurement_reflns_used    7249
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      2.546
_cell_volume                     805.7(3)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'SCALEPACK/DENZO (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'X-SEED (Barbour, 2001)'
_computing_publication_material  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       CCD
_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  0.0200
_diffrn_reflns_av_sigmaI/netI    0.0346
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6043
_diffrn_reflns_theta_full        27.40
_diffrn_reflns_theta_max         27.40
_diffrn_reflns_theta_min         3.21
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             364
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.206
_refine_diff_density_min         -0.248
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3635
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0566
_refine_ls_R_factor_gt           0.0429
_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^)+(0.0613P)^2^+0.2204P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1116
_refine_ls_wR_factor_ref         0.1225
_reflns_number_gt                2913
_reflns_number_total             3635
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            nc2060.cif
_cod_data_source_block           I
_cod_original_cell_volume        805.8(3)
_cod_database_code               2216065
_cod_database_fobs_code          2216065
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
F F1 0.10241(9) 0.66737(10) 1.00486(9) 0.0311(2) Uani d . 1
O O3 0.45388(12) 0.85673(12) 1.26189(11) 0.0311(3) Uani d . 1
O O1 0.91842(14) 0.96327(14) 1.19206(12) 0.0404(3) Uani d . 1
N N3 0.72533(13) 0.81858(12) 0.90353(12) 0.0212(2) Uani d . 1
C C2 0.69908(16) 0.88460(14) 1.11704(14) 0.0216(3) Uani d . 1
O O2 0.68961(14) 0.94959(13) 1.32791(11) 0.0342(3) Uani d . 1
H H2 0.5985 0.9248 1.3277 0.041 Uiso calc R 1
C C10 0.50281(15) 0.72728(15) 0.83179(14) 0.0215(3) Uani d . 1
H H10 0.5663 0.7181 0.7498 0.026 Uiso calc R 1
C C6 0.47421(15) 0.79129(14) 1.05125(13) 0.0204(3) Uani d . 1
C C5 0.56759(15) 0.77973(14) 0.92778(13) 0.0199(3) Uani d . 1
C C7 0.31595(16) 0.75016(15) 1.07694(14) 0.0233(3) Uani d . 1
H H7 0.2517 0.7564 1.1596 0.028 Uiso calc R 1
N N2 0.27120(13) 0.64380(13) 0.76203(11) 0.0220(3) Uani d . 1
C C3 0.53768(16) 0.84585(14) 1.15125(14) 0.0220(3) Uani d . 1
C C9 0.34614(15) 0.68881(14) 0.85666(14) 0.0208(3) Uani d . 1
C C8 0.25720(15) 0.70150(15) 0.98143(14) 0.0229(3) Uani d . 1
C C1 0.77959(18) 0.93698(16) 1.21315(15) 0.0272(3) Uani d . 1
C C16 0.10726(16) 0.46445(15) 0.72264(14) 0.0238(3) Uani d . 1
H H16A 0.0806 0.3610 0.7525 0.029 Uiso calc R 1
H H16B 0.0098 0.5216 0.7329 0.029 Uiso calc R 1
C C4 0.78423(16) 0.86968(14) 0.99515(14) 0.0226(3) Uani d . 1
H H4 0.8904 0.8971 0.9750 0.027 Uiso calc R 1
C C13 0.35023(17) 0.67645(17) 0.61811(14) 0.0274(3) Uani d . 1
H H13A 0.4439 0.6133 0.6131 0.033 Uiso calc R 1
H H13B 0.3839 0.7780 0.5861 0.033 Uiso calc R 1
C C11 0.83052(15) 0.80245(16) 0.77815(15) 0.0259(3) Uani d . 1
H H11A 0.8088 0.7100 0.7615 0.031 Uiso calc R 1
H H11B 0.9401 0.7982 0.7962 0.031 Uiso calc R 1
C C14 0.23709(18) 0.65157(17) 0.52533(15) 0.0296(3) Uani d . 1
H H14A 0.1485 0.7214 0.5236 0.036 Uiso calc R 1
H H14B 0.2911 0.6673 0.4292 0.036 Uiso calc R 1
C C15 0.22025(16) 0.49259(15) 0.81329(14) 0.0243(3) Uani d . 1
H H15A 0.1685 0.4732 0.9105 0.029 Uiso calc R 1
H H15B 0.3122 0.4268 0.8117 0.029 Uiso calc R 1
C C12 0.81170(18) 0.92472(19) 0.64838(15) 0.0330(4) Uani d . 1
H H12A 0.7042 0.9279 0.6282 0.050 Uiso calc R 1
H H12B 0.8838 0.9087 0.5698 0.050 Uiso calc R 1
H H12C 0.8349 1.0165 0.6634 0.050 Uiso calc R 1
O O4 0.25308(14) 0.44029(14) 0.37679(12) 0.0406(3) Uani d . 1
N N1 0.17883(14) 0.50451(13) 0.57763(12) 0.0256(3) Uani d . 1
C C17 0.19313(17) 0.41258(17) 0.49896(16) 0.0294(3) Uani d . 1
H H17 0.1537 0.3184 0.5412 0.035 Uiso calc R 1
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
F1 0.0184(4) 0.0461(5) 0.0299(5) -0.0092(4) 0.0009(3) -0.0130(4)
O3 0.0297(5) 0.0413(6) 0.0251(5) -0.0075(5) 0.0026(4) -0.0155(5)
O1 0.0342(6) 0.0570(8) 0.0371(6) -0.0161(5) -0.0073(5) -0.0199(6)
N3 0.0181(5) 0.0254(6) 0.0211(5) -0.0023(4) -0.0024(4) -0.0077(4)
C2 0.0241(7) 0.0191(6) 0.0222(6) -0.0022(5) -0.0058(5) -0.0052(5)
O2 0.0379(6) 0.0423(6) 0.0280(6) -0.0089(5) -0.0049(5) -0.0168(5)
C10 0.0196(6) 0.0243(7) 0.0204(6) -0.0029(5) -0.0016(5) -0.0061(5)
C6 0.0211(6) 0.0190(6) 0.0204(6) -0.0008(5) -0.0037(5) -0.0042(5)
C5 0.0179(6) 0.0199(6) 0.0211(6) -0.0009(5) -0.0032(5) -0.0040(5)
C7 0.0221(7) 0.0264(7) 0.0200(6) -0.0027(5) -0.0005(5) -0.0051(5)
N2 0.0221(5) 0.0240(6) 0.0194(5) -0.0062(4) -0.0034(4) -0.0041(4)
C3 0.0262(7) 0.0182(6) 0.0210(6) -0.0008(5) -0.0036(5) -0.0042(5)
C9 0.0212(6) 0.0205(6) 0.0204(6) -0.0019(5) -0.0051(5) -0.0039(5)
C8 0.0165(6) 0.0259(7) 0.0244(7) -0.0042(5) -0.0017(5) -0.0040(5)
C1 0.0318(7) 0.0265(7) 0.0246(7) -0.0047(6) -0.0067(6) -0.0069(6)
C16 0.0226(6) 0.0245(7) 0.0243(7) -0.0050(5) -0.0030(5) -0.0062(5)
C4 0.0214(6) 0.0209(6) 0.0260(7) -0.0029(5) -0.0056(5) -0.0057(5)
C13 0.0270(7) 0.0334(8) 0.0218(7) -0.0117(6) -0.0007(6) -0.0070(6)
C11 0.0172(6) 0.0354(8) 0.0292(7) -0.0026(5) -0.0005(5) -0.0168(6)
C14 0.0345(8) 0.0324(8) 0.0223(7) -0.0110(6) -0.0059(6) -0.0050(6)
C15 0.0254(7) 0.0218(7) 0.0254(7) -0.0044(5) -0.0059(5) -0.0041(5)
C12 0.0295(7) 0.0458(9) 0.0241(7) -0.0067(7) 0.0020(6) -0.0120(6)
O4 0.0386(6) 0.0569(8) 0.0344(6) -0.0012(6) -0.0048(5) -0.0258(6)
N1 0.0249(6) 0.0290(6) 0.0251(6) -0.0057(5) -0.0037(5) -0.0098(5)
C17 0.0244(7) 0.0363(8) 0.0328(8) 0.0005(6) -0.0095(6) -0.0155(6)
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
C4 N3 C5 119.98(11)
C4 N3 C11 118.71(11)
C5 N3 C11 121.30(11)
C4 C2 C3 120.16(12)
C4 C2 C1 118.61(12)
C3 C2 C1 121.20(12)
C1 O2 H2 109.5
C9 C10 C5 120.53(12)
C9 C10 H10 119.7
C5 C10 H10 119.7
C5 C6 C7 119.28(12)
C5 C6 C3 121.07(12)
C7 C6 C3 119.66(12)
N3 C5 C10 120.87(12)
N3 C5 C6 119.15(12)
C10 C5 C6 119.97(12)
C8 C7 C6 119.10(12)
C8 C7 H7 120.5
C6 C7 H7 120.5
C9 N2 C13 116.48(11)
C9 N2 C15 113.88(11)
C13 N2 C15 111.25(11)
O3 C3 C2 122.95(12)
O3 C3 C6 121.14(12)
C2 C3 C6 115.91(12)
C10 C9 N2 123.69(12)
C10 C9 C8 117.67(12)
N2 C9 C8 118.60(12)
C7 C8 F1 118.55(12)
C7 C8 C9 123.45(12)
F1 C8 C9 117.96(12)
O1 C1 O2 121.46(13)
O1 C1 C2 123.40(13)
O2 C1 C2 115.11(12)
N1 C16 C15 109.65(11)
N1 C16 H16A 109.7
C15 C16 H16A 109.7
N1 C16 H16B 109.7
C15 C16 H16B 109.7
H16A C16 H16B 108.2
N3 C4 C2 123.71(12)
N3 C4 H4 118.1
C2 C4 H4 118.1
N2 C13 C14 108.92(11)
N2 C13 H13A 109.9
C14 C13 H13A 109.9
N2 C13 H13B 109.9
C14 C13 H13B 109.9
H13A C13 H13B 108.3
N3 C11 C12 113.11(12)
N3 C11 H11A 109.0
C12 C11 H11A 109.0
N3 C11 H11B 109.0
C12 C11 H11B 109.0
H11A C11 H11B 107.8
N1 C14 C13 110.16(12)
N1 C14 H14A 109.6
C13 C14 H14A 109.6
N1 C14 H14B 109.6
C13 C14 H14B 109.6
H14A C14 H14B 108.1
N2 C15 C16 110.17(11)
N2 C15 H15A 109.6
C16 C15 H15A 109.6
N2 C15 H15B 109.6
C16 C15 H15B 109.6
H15A C15 H15B 108.1
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C17 N1 C16 122.70(12)
C17 N1 C14 122.50(13)
C16 N1 C14 114.79(11)
O4 C17 N1 125.40(15)
O4 C17 H17 117.3
N1 C17 H17 117.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C8 1.3713(15)
O3 C3 1.2699(17)
O1 C1 1.2201(19)
N3 C4 1.3428(17)
N3 C5 1.4076(17)
N3 C11 1.4909(17)
C2 C4 1.3822(19)
C2 C3 1.4365(19)
C2 C1 1.4908(19)
O2 C1 1.3328(18)
O2 H2 0.8400
C10 C9 1.3974(18)
C10 C5 1.4146(19)
C10 H10 0.9500
C6 C5 1.4150(18)
C6 C7 1.4175(19)
C6 C3 1.4553(19)
C7 C8 1.363(2)
C7 H7 0.9500
N2 C9 1.4116(17)
N2 C13 1.4712(17)
N2 C15 1.4768(17)
C9 C8 1.4130(19)
C16 N1 1.4594(18)
C16 C15 1.5243(19)
C16 H16A 0.9900
C16 H16B 0.9900
C4 H4 0.9500
C13 C14 1.529(2)
C13 H13A 0.9900
C13 H13B 0.9900
C11 C12 1.520(2)
C11 H11A 0.9900
C11 H11B 0.9900
C14 N1 1.4619(19)
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9900
C15 H15B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
O4 C17 1.2298(19)
N1 C17 1.3435(19)
C17 H17 0.9500
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
O2 H2 O3 0.84 1.75 2.5315(16) 154.5
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21121203