#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/87/2208742.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_2208742
loop_
_publ_author_name
'César D. de Oliveira'
'Gilberto A. Romeiro'
'Janet M. S. Skakle'
'James L. Wardell'
'Solange M. S. V. Wardell'
_publ_section_title
;Ethyl
 5-chloro-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate
;
_journal_coeditor_code           WK2004
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1494
_journal_page_last               o1495
_journal_paper_doi               10.1107/S160053680600715X
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C17 H14 Cl N O5'
_chemical_formula_moiety         'C17 H14 Cl N O5'
_chemical_formula_sum            'C17 H14 Cl N O5'
_chemical_formula_weight         347.74
_chemical_name_systematic
;
Ethyl 5-chloro-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1480(9)
_cell_length_b                   19.653(3)
_cell_length_c                   11.1150(14)
_cell_measurement_reflns_used    1346
_cell_measurement_temperature    291(2)
_cell_measurement_theta_max      19.2505
_cell_measurement_theta_min      3.5245
_cell_volume                     1561.4(4)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        SAINT
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 1997)
;
_computing_publication_material  'CIFTAB (Sheldrick, 1997)'
_computing_structure_refinement
;
OSCAIL and SHELXL97 (Sheldrick, 1997)
;
_computing_structure_solution
;
OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)
;
_diffrn_ambient_temperature      291(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART 1000 CCD area-detector'
_diffrn_measurement_method       ω
_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  0.0999
_diffrn_reflns_av_sigmaI/netI    0.1567
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            15310
_diffrn_reflns_theta_full        32.52
_diffrn_reflns_theta_max         32.52
_diffrn_reflns_theta_min         2.07
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.273
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.866
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            clear
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.269
_refine_diff_density_min         -0.165
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   0.00(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.791
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         5017
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.791
_refine_ls_R_factor_all          0.2017
_refine_ls_R_factor_gt           0.0518
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0131P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0554
_refine_ls_wR_factor_ref         0.0756
_reflns_number_gt                1745
_reflns_number_total             5017
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            wk2004.cif
_cod_data_source_block           2
_cod_original_cell_volume        1561.4(3)
_cod_database_code               2208742
_cod_database_fobs_code          2208742
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'
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
C C1 0.5477(4) 0.26739(15) 0.7928(2) 0.0384(8) Uani d . 1
C C2 0.5707(5) 0.32697(15) 0.8673(2) 0.0396(9) Uani d . 1
O O2 0.6140(3) 0.31280(9) 0.98103(16) 0.0554(6) Uani d . 1
C C21 0.7298(5) 0.35674(14) 1.0542(3) 0.0515(9) Uani d . 1
H H21A 0.6546 0.3921 1.0911 0.062 Uiso calc R 1
H H21B 0.8259 0.3780 1.0054 0.062 Uiso calc R 1
C C22 0.8169(5) 0.31246(17) 1.1489(3) 0.0742(11) Uani d . 1
H H22A 0.7203 0.2894 1.1929 0.111 Uiso calc R 1
H H22B 0.8887 0.3401 1.2031 0.111 Uiso calc R 1
H H22C 0.8972 0.2796 1.1114 0.111 Uiso calc R 1
C C3 0.5482(4) 0.38991(15) 0.8139(3) 0.0394(8) Uani d . 1
C C31 0.5414(5) 0.45618(17) 0.8800(3) 0.0492(9) Uani d . 1
O O31 0.6132(4) 0.50542(10) 0.81272(17) 0.0627(7) Uani d . 1
O O32 0.4740(3) 0.46481(10) 0.9783(2) 0.0691(7) Uani d . 1
C C32 0.5921(6) 0.57510(16) 0.8570(3) 0.0734(12) Uani d . 1
H H32A 0.6493 0.5799 0.9357 0.088 Uiso calc R 1
H H32B 0.4608 0.5871 0.8632 0.088 Uiso calc R 1
C C33 0.6887(5) 0.61997(15) 0.7671(3) 0.0808(13) Uani d . 1
H H33A 0.8192 0.6086 0.7642 0.121 Uiso calc R 1
H H33B 0.6745 0.6667 0.7906 0.121 Uiso calc R 1
H H33C 0.6340 0.6133 0.6891 0.121 Uiso calc R 1
C C4 0.5045(4) 0.39197(14) 0.6895(3) 0.0448(9) Uani d . 1
H H4 0.4947 0.4348 0.6544 0.054 Uiso calc R 1
N N5 0.4765(4) 0.33948(13) 0.6193(2) 0.0460(7) Uani d . 1
C C6 0.4954(4) 0.27698(14) 0.6713(2) 0.0383(7) Uani d . 1
C C7 0.4651(4) 0.21757(16) 0.6005(2) 0.0430(8) Uani d . 1
Cl Cl7 0.39837(12) 0.22796(4) 0.45262(8) 0.0614(2) Uani d . 1
C C8 0.4881(4) 0.15307(15) 0.6457(3) 0.0403(8) Uani d . 1
C C9 0.4591(4) 0.09056(16) 0.5782(3) 0.0516(9) Uani d . 1
H H9 0.4179 0.0926 0.4989 0.062 Uiso calc R 1
C C10 0.4911(5) 0.03104(17) 0.6289(3) 0.0591(10) Uani d . 1
H H10 0.4684 -0.0082 0.5843 0.071 Uiso calc R 1
C C11 0.5598(5) 0.02387(17) 0.7506(3) 0.0586(10) Uani d . 1
O O11 0.6028(4) -0.02798(11) 0.8000(2) 0.0799(9) Uani d . 1
O O12 0.5750(3) 0.08350(10) 0.81648(17) 0.0533(6) Uani d . 1
C C13 0.5440(4) 0.14710(14) 0.7658(3) 0.0417(8) Uani d . 1
C C14 0.5745(4) 0.20186(14) 0.8390(2) 0.0417(8) Uani d . 1
H H14 0.6123 0.1957 0.9183 0.050 Uiso calc R 1
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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C14 C1 C6 120.6(3)
C14 C1 C2 121.3(3)
C6 C1 C2 118.0(3)
O2 C2 C3 128.5(3)
O2 C2 C1 113.7(3)
C3 C2 C1 117.8(3)
C2 O2 C21 122.8(2)
O2 C21 C22 106.6(2)
O2 C21 H21A 110.4
C22 C21 H21A 110.4
O2 C21 H21B 110.4
C22 C21 H21B 110.4
H21A C21 H21B 108.6
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C2 C3 C4 118.1(3)
C2 C3 C31 124.9(3)
C4 C3 C31 116.6(3)
O32 C31 O31 124.3(3)
O32 C31 C3 125.5(3)
O31 C31 C3 110.2(3)
C31 O31 C32 117.0(2)
O31 C32 C33 106.2(2)
O31 C32 H32A 110.5
C33 C32 H32A 110.5
O31 C32 H32B 110.5
C33 C32 H32B 110.5
H32A C32 H32B 108.7
C32 C33 H33A 109.5
C32 C33 H33B 109.5
H33A C33 H33B 109.5
C32 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
N5 C4 C3 126.3(3)
N5 C4 H4 116.8
C3 C4 H4 116.8
C4 N5 C6 116.2(3)
N5 C6 C1 123.4(3)
N5 C6 C7 119.3(3)
C1 C6 C7 117.3(3)
C8 C7 C6 122.4(3)
C8 C7 Cl7 119.4(2)
C6 C7 Cl7 118.2(2)
C7 C8 C13 117.4(3)
C7 C8 C9 125.0(3)
C13 C8 C9 117.5(3)
C10 C9 C8 120.3(3)
C10 C9 H9 119.8
C8 C9 H9 119.8
C9 C10 C11 123.0(3)
C9 C10 H10 118.5
C11 C10 H10 118.5
O11 C11 O12 117.2(3)
O11 C11 C10 126.8(3)
O12 C11 C10 116.0(3)
C11 O12 C13 122.3(2)
C14 C13 O12 116.2(3)
C14 C13 C8 123.2(3)
O12 C13 C8 120.5(3)
C13 C14 C1 119.0(3)
C13 C14 H14 120.5
C1 C14 H14 120.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C14 1.400(3)
C1 C6 1.414(4)
C1 C2 1.444(4)
C2 O2 1.331(3)
C2 C3 1.381(4)
O2 C21 1.446(3)
C21 C22 1.501(4)
C21 H21A 0.9700
C21 H21B 0.9700
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C3 C4 1.418(4)
C3 C31 1.497(4)
C31 O32 1.206(3)
C31 O31 1.326(3)
O31 C32 1.463(3)
C32 C33 1.500(4)
C32 H32A 0.9700
C32 H32B 0.9700
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C4 N5 1.309(3)
C4 H4 0.9300
N5 C6 1.364(3)
C6 C7 1.425(3)
C7 C8 1.373(4)
C7 Cl7 1.724(3)
C8 C13 1.399(4)
C8 C9 1.454(4)
C9 C10 1.318(4)
C9 H9 0.9300
C10 C11 1.446(4)
C10 H10 0.9300
C11 O11 1.198(3)
C11 O12 1.386(3)
O12 C13 1.389(3)
C13 C14 1.367(3)
C14 H14 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C9 H9 O11 2_654 0.93 2.55 3.357(4) 145
C4 H4 O31 . 0.93 2.40 2.730(4) 101
C9 H9 Cl7 . 0.93 2.71 3.071(3) 104
C21 H21A O32 . 0.97 2.30 2.927(4) 122
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
C14 C1 C2 O2 -1.5(4)
C6 C1 C2 O2 177.9(3)
C14 C1 C2 C3 177.8(3)
C6 C1 C2 C3 -2.8(4)
C3 C2 O2 C21 -31.0(5)
C1 C2 O2 C21 148.2(3)
C2 O2 C21 C22 -154.9(3)
O2 C2 C3 C4 179.0(3)
C1 C2 C3 C4 -0.2(4)
O2 C2 C3 C31 -9.4(5)
C1 C2 C3 C31 171.4(3)
C2 C3 C31 O32 -34.8(6)
C4 C3 C31 O32 136.9(4)
C2 C3 C31 O31 148.0(3)
C4 C3 C31 O31 -40.3(4)
O32 C31 O31 C32 -5.9(5)
C3 C31 O31 C32 171.3(3)
C31 O31 C32 C33 178.5(3)
C2 C3 C4 N5 2.5(5)
C31 C3 C4 N5 -169.8(3)
C3 C4 N5 C6 -1.4(5)
C4 N5 C6 C1 -1.9(5)
C4 N5 C6 C7 179.3(3)
C14 C1 C6 N5 -176.6(3)
C2 C1 C6 N5 4.0(5)
C14 C1 C6 C7 2.2(4)
C2 C1 C6 C7 -177.2(3)
N5 C6 C7 C8 177.6(3)
C1 C6 C7 C8 -1.2(4)
N5 C6 C7 Cl7 -2.0(4)
C1 C6 C7 Cl7 179.2(2)
C6 C7 C8 C13 -0.2(5)
Cl7 C7 C8 C13 179.4(2)
C6 C7 C8 C9 179.9(3)
Cl7 C7 C8 C9 -0.5(4)
C7 C8 C9 C10 177.7(3)
C13 C8 C9 C10 -2.2(4)
C8 C9 C10 C11 -1.6(5)
C9 C10 C11 O11 -175.1(4)
C9 C10 C11 O12 5.6(5)
O11 C11 O12 C13 174.6(3)
C10 C11 O12 C13 -6.1(4)
C11 O12 C13 C14 -176.3(3)
C11 O12 C13 C8 2.6(4)
C7 C8 C13 C14 0.6(5)
C9 C8 C13 C14 -179.5(3)
C7 C8 C13 O12 -178.2(3)
C9 C8 C13 O12 1.7(4)
O12 C13 C14 C1 179.3(3)
C8 C13 C14 C1 0.4(5)
C6 C1 C14 C13 -1.8(4)
C2 C1 C14 C13 177.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21128455
