#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/66/2206655.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_2206655
loop_
_publ_author_name
'Xian-Wen Li'
'Feng Zhi'
'Jian-Hua Shen'
'Yi-Qiao Hu'
_publ_section_title
;1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic
 acid. Corrigendum
;
_journal_coeditor_code           CI6625
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              e3
_journal_page_last               e3
_journal_paper_doi               10.1107/S1600536805024426
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C18 H18 F N3 O4'
_chemical_formula_moiety         'C18 H18 F N3 O4'
_chemical_formula_sum            'C18 H18 F N3 O4'
_chemical_formula_weight         359.35
_chemical_name_systematic
;1-Cyclopropyl-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                102.57(3)
_cell_angle_beta                 96.58(3)
_cell_angle_gamma                97.08(3)
_cell_formula_units_Z            2
_cell_length_a                   8.414(2)
_cell_length_b                   9.513(2)
_cell_length_c                   10.497(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13
_cell_measurement_theta_min      9
_cell_volume                     805.1(3)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf--Nonius, 1989)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Enraf--Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_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  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0587
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3379
_diffrn_reflns_theta_full        25.97
_diffrn_reflns_theta_max         25.97
_diffrn_reflns_theta_min         2.22
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_T_max  0.9787
_exptl_absorpt_correction_T_min  0.9474
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(XCAD4; Harms & Wocadlo, 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.185
_refine_diff_density_min         -0.226
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     238
_refine_ls_number_reflns         3154
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.011
_refine_ls_R_factor_all          0.1092
_refine_ls_R_factor_gt           0.0498
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.06P)²+0.035P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1160
_refine_ls_wR_factor_ref         0.1400
_reflns_number_gt                1822
_reflns_number_total             3154
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ci6625.cif
_cod_data_source_block           I
_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:

'_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2206655
_cod_database_fobs_code          2206655
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_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
_atom_site_type_symbol
F1 0.52063(18) 0.74819(15) -0.07309(14) 0.0470(4) Uani d . 1 F
O1 0.7511(3) 1.3189(2) 0.4184(2) 0.0826(8) Uani d . 1 O
O2 0.0708(2) 0.32798(18) -0.24166(17) 0.0451(5) Uani d . 1 O
O3 -0.1250(3) 0.1022(2) -0.25234(19) 0.0545(5) Uani d D 1 O
O4 -0.1734(2) 0.0351(2) -0.06989(19) 0.0544(5) Uani d . 1 O
N1 0.7420(3) 1.0744(2) 0.36587(19) 0.0403(5) Uani d . 1 N
N2 0.5558(2) 0.8162(2) 0.20153(19) 0.0362(5) Uani d . 1 N
N3 0.1515(2) 0.38818(19) 0.16083(18) 0.0316(5) Uani d . 1 N
C1 0.7561(4) 1.2033(3) 0.4492(3) 0.0548(8) Uani d . 1 C
H1A 0.7711 1.2056 0.5389 0.066 Uiso calc R 1 H
C2 0.7396(3) 0.9372(3) 0.4054(2) 0.0435(7) Uani d . 1 C
H2B 0.7486 0.9556 0.5008 0.052 Uiso calc R 1 H
H2C 0.8322 0.8929 0.3790 0.052 Uiso calc R 1 H
C3 0.5846(3) 0.8319(3) 0.3435(2) 0.0440(7) Uani d . 1 C
H3A 0.5932 0.7375 0.3623 0.053 Uiso calc R 1 H
H3B 0.4937 0.8678 0.3822 0.053 Uiso calc R 1 H
C4 0.5543(3) 0.9592(3) 0.1686(3) 0.0491(7) Uani d . 1 C
H4A 0.4662 1.0040 0.2039 0.059 Uiso calc R 1 H
H4B 0.5366 0.9459 0.0735 0.059 Uiso calc R 1 H
C5 0.7127(3) 1.0574(3) 0.2252(2) 0.0458(7) Uani d . 1 C
H5A 0.8001 1.0157 0.1856 0.055 Uiso calc R 1 H
H5B 0.7093 1.1519 0.2051 0.055 Uiso calc R 1 H
C6 0.4412(3) 0.6999(2) 0.1267(2) 0.0329(6) Uani d . 1 C
C7 0.4207(3) 0.6684(2) -0.0128(2) 0.0341(6) Uani d . 1 C
C8 0.3098(3) 0.5589(2) -0.0912(2) 0.0342(6) Uani d . 1 C
H8A 0.2966 0.5468 -0.1823 0.041 Uiso calc R 1 H
C9 0.2149(3) 0.4638(2) -0.0344(2) 0.0318(6) Uani d . 1 C
C10 0.0981(3) 0.3454(2) -0.1176(2) 0.0335(6) Uani d . 1 C
C11 0.0169(3) 0.2494(2) -0.0500(2) 0.0343(6) Uani d . 1 C
C12 -0.1022(3) 0.1194(3) -0.1222(3) 0.0391(6) Uani d . 1 C
C13 0.0465(3) 0.2758(2) 0.0842(2) 0.0340(6) Uani d . 1 C
H13A -0.0094 0.2120 0.1251 0.041 Uiso calc R 1 H
C14 0.2387(3) 0.4863(2) 0.1032(2) 0.0298(5) Uani d . 1 C
C15 0.3470(3) 0.6054(2) 0.1819(2) 0.0328(6) Uani d . 1 C
H15A 0.3561 0.6216 0.2732 0.039 Uiso calc R 1 H
C16 0.1684(3) 0.4125(3) 0.3041(2) 0.0364(6) Uani d . 1 C
H16A 0.1203 0.4948 0.3491 0.044 Uiso calc R 1 H
C17 0.1618(4) 0.2866(3) 0.3656(3) 0.0519(8) Uani d . 1 C
H17A 0.1490 0.1901 0.3079 0.062 Uiso calc R 1 H
H17B 0.1088 0.2922 0.4435 0.062 Uiso calc R 1 H
C18 0.3182(3) 0.3848(3) 0.3778(3) 0.0487(7) Uani d . 1 C
H18A 0.3599 0.4500 0.4631 0.058 Uiso calc R 1 H
H18B 0.4001 0.3479 0.3274 0.058 Uiso calc R 1 H
H3 -0.066(3) 0.174(3) -0.277(3) 0.080 Uiso d D 1 H
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
C12 O3 H3 112(2)
C1 N1 C5 122.0(2)
C1 N1 C2 124.3(2)
C5 N1 C2 113.53(19)
C6 N2 C3 117.8(2)
C6 N2 C4 117.43(19)
C3 N2 C4 111.2(2)
C13 N3 C14 119.8(2)
C13 N3 C16 120.2(2)
C14 N3 C16 119.98(18)
O1 C1 N1 125.5(3)
O1 C1 H1A 117.2
N1 C1 H1A 117.2
N1 C2 C3 111.7(2)
N1 C2 H2B 109.3
C3 C2 H2B 109.3
N1 C2 H2C 109.3
C3 C2 H2C 109.3
H2B C2 H2C 107.9
N2 C3 C2 111.0(2)
N2 C3 H3A 109.4
C2 C3 H3A 109.4
N2 C3 H3B 109.4
C2 C3 H3B 109.4
H3A C3 H3B 108.0
N2 C4 C5 110.4(2)
N2 C4 H4A 109.6
C5 C4 H4A 109.6
N2 C4 H4B 109.6
C5 C4 H4B 109.6
H4A C4 H4B 108.1
N1 C5 C4 109.9(2)
N1 C5 H5A 109.7
C4 C5 H5A 109.7
N1 C5 H5B 109.7
C4 C5 H5B 109.7
H5A C5 H5B 108.2
C15 C6 N2 123.4(2)
C15 C6 C7 116.0(2)
N2 C6 C7 120.6(2)
C8 C7 F1 117.5(2)
C8 C7 C6 123.6(2)
F1 C7 C6 118.9(2)
C7 C8 C9 119.9(2)
C7 C8 H8A 120.1
C9 C8 H8A 120.1
C14 C9 C8 118.1(2)
C14 C9 C10 121.8(2)
C8 C9 C10 120.2(2)
O2 C10 C11 122.5(2)
O2 C10 C9 122.2(2)
C11 C10 C9 115.4(2)
C13 C11 C10 120.2(2)
C13 C11 C12 118.1(2)
C10 C11 C12 121.7(2)
O4 C12 O3 121.4(2)
O4 C12 C11 124.3(2)
O3 C12 C11 114.3(2)
N3 C13 C11 124.1(2)
N3 C13 H13A 118.0
C11 C13 H13A 118.0
N3 C14 C9 118.8(2)
N3 C14 C15 120.5(2)
C9 C14 C15 120.7(2)
C6 C15 C14 121.6(2)
C6 C15 H15A 119.2
C14 C15 H15A 119.2
N3 C16 C17 119.7(2)
N3 C16 C18 119.6(2)
C17 C16 C18 60.49(18)
N3 C16 H16A 115.4
C17 C16 H16A 115.4
C18 C16 H16A 115.4
C16 C17 C18 60.02(17)
C16 C17 H17A 117.8
C18 C17 H17A 117.8
C16 C17 H17B 117.8
C18 C17 H17B 117.8
H17A C17 H17B 114.9
C16 C18 C17 59.49(17)
C16 C18 H18A 117.8
C17 C18 H18A 117.8
C16 C18 H18B 117.8
C17 C18 H18B 117.8
H18A C18 H18B 115.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C7 1.363(3)
O1 C1 1.216(3)
O2 C10 1.267(3)
O3 C12 1.328(3)
O3 H3 0.900(10)
O4 C12 1.206(3)
N1 C1 1.326(3)
N1 C5 1.439(3)
N1 C2 1.452(3)
N2 C6 1.398(3)
N2 C3 1.454(3)
N2 C4 1.475(3)
N3 C13 1.341(3)
N3 C14 1.398(3)
N3 C16 1.459(3)
C1 H1A 0.93
C2 C3 1.525(3)
C2 H2B 0.97
C2 H2C 0.97
C3 H3A 0.97
C3 H3B 0.97
C4 C5 1.508(4)
C4 H4A 0.97
C4 H4B 0.97
C5 H5A 0.97
C5 H5B 0.97
C6 C15 1.388(3)
C6 C7 1.415(3)
C7 C8 1.359(3)
C8 C9 1.406(3)
C8 H8A 0.93
C9 C14 1.400(3)
C9 C10 1.449(3)
C10 C11 1.429(3)
C11 C13 1.363(3)
C11 C12 1.490(3)
C13 H13A 0.93
C14 C15 1.401(3)
C15 H15A 0.93
C16 C17 1.477(3)
C16 C18 1.485(4)
C16 H16A 0.98
C17 C18 1.492(4)
C17 H17A 0.97
C17 H17B 0.97
C18 H18A 0.97
C18 H18B 0.97
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
O3 H3 O2 0.900(10) 1.687(18) 2.514(3) 151(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 3393929
