#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/54/2105460.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_2105460
loop_
_publ_author_name
'Gomes, Ligia Rebelo'
'Low, John Nicolson'
'Cagide, Fernando'
'Gaspar, Alexandra'
'Reis, Joana'
'Borges, Fernanda'
_publ_section_title
;
 Structural characterization of some
 N-phenyl-4-oxo-4H-2-chromone carboxamides
;
_journal_coeditor_code           PS5026
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              294
_journal_page_last               309
_journal_paper_doi               10.1107/S2052519213009676
_journal_volume                  69
_journal_year                    2013
_chemical_formula_moiety         'C17 H13 N O4'
_chemical_formula_sum            'C17 H13 N O4'
_chemical_formula_weight         295.28
_chemical_name_systematic
4-oxo-N-(2-methoxyphenyl)-4H-chromene-2-carboxamide
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 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                   4.7199(12)
_cell_length_b                   15.345(5)
_cell_length_c                   19.338(6)
_cell_measurement_reflns_used    3020
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.5
_cell_volume                     1400.6(7)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_computing_molecular_graphics    'PLATON (Spek,2003)'
_computing_publication_material
;
Oscail (McArdle et al., 2004),
SHELXS-97 (Sheldrick, 2008)
;
_computing_structure_refinement
;
Oscail (McArdle et al., 2004),
SHELXS-97 (Sheldrick, 2008)
;
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0273
_diffrn_reflns_av_sigmaI/netI    0.0203
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            8860
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.39
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  0.9970
_exptl_absorpt_correction_T_min  0.9466
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.400
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.157
_refine_diff_density_min         -0.184
_refine_ls_extinction_coef       0.011(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         1884
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.122
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0390
_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/[σ²(Fo²)+(0.0446P)²+0.4148P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0942
_refine_ls_wR_factor_ref         0.0952
_reflns_number_gt                1827
_reflns_number_total             1884
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ps5026.cif
_cod_data_source_block           5
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               2105460
_cod_database_fobs_code          2105460
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, 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
_atom_site_symmetry_multiplicity
O O1 0.7078(3) 0.50953(9) 0.74107(7) 0.0220(3) Uani d . 1 1
O O2 0.2885(4) 0.69785(9) 0.72435(8) 0.0276(4) Uani d . 1 1
O O4 1.0136(4) 0.63868(10) 0.91115(8) 0.0332(4) Uani d . 1 1
O O212 0.1110(4) 0.43648(9) 0.59294(8) 0.0291(4) Uani d . 1 1
N N2 0.3010(4) 0.57077(11) 0.66184(8) 0.0223(4) Uani d . 1 1
H H2 0.3882 0.5202 0.6592 0.027 Uiso d R 1 1
C C2 0.6131(5) 0.58987(12) 0.75943(11) 0.0214(4) Uani d . 1 1
C C3 0.7068(5) 0.63515(13) 0.81414(10) 0.0237(4) Uani d . 1 1
H H3 0.6289 0.6910 0.8236 0.028 Uiso calc R 1 1
C C4 0.9261(5) 0.60010(13) 0.85925(11) 0.0241(4) Uani d . 1 1
C C4A 1.0318(5) 0.51391(13) 0.83821(10) 0.0222(4) Uani d . 1 1
C C5 1.2500(5) 0.47176(14) 0.87455(11) 0.0253(5) Uani d . 1 1
H H5 1.3325 0.4993 0.9137 0.030 Uiso calc R 1 1
C C6 1.3461(5) 0.39082(14) 0.85408(11) 0.0269(5) Uani d . 1 1
H H6 1.4944 0.3630 0.8789 0.032 Uiso calc R 1 1
C C7 1.2238(5) 0.34992(14) 0.79658(11) 0.0277(5) Uani d . 1 1
H H7 1.2895 0.2940 0.7828 0.033 Uiso calc R 1 1
C C8 1.0089(5) 0.38973(13) 0.75964(11) 0.0239(4) Uani d . 1 1
H H8 0.9254 0.3617 0.7209 0.029 Uiso calc R 1 1
C C8A 0.9179(5) 0.47191(13) 0.78061(10) 0.0217(4) Uani d . 1 1
C C21 0.3850(5) 0.62501(12) 0.71321(10) 0.0209(4) Uani d . 1 1
C C211 0.0883(5) 0.58679(13) 0.61199(10) 0.0209(4) Uani d . 1 1
C C212 -0.0122(5) 0.51401(13) 0.57523(10) 0.0236(4) Uani d . 1 1
C C213 -0.2221(5) 0.52462(14) 0.52549(10) 0.0255(5) Uani d . 1 1
H H213 -0.2926 0.4756 0.5009 0.031 Uiso calc R 1 1
C C214 -0.3280(5) 0.60757(14) 0.51206(11) 0.0272(5) Uani d . 1 1
H H214 -0.4707 0.6150 0.4779 0.033 Uiso calc R 1 1
C C215 -0.2283(5) 0.67946(14) 0.54783(11) 0.0256(5) Uani d . 1 1
H H215 -0.3026 0.7357 0.5383 0.031 Uiso calc R 1 1
C C216 -0.0187(5) 0.66905(13) 0.59780(10) 0.0228(4) Uani d . 1 1
H H216 0.0511 0.7183 0.6222 0.027 Uiso calc R 1 1
C C217 0.0184(7) 0.35984(15) 0.55655(12) 0.0385(6) Uani d . 1 1
H H21A 0.1137 0.3085 0.5757 0.058 Uiso calc R 1 1
H H21B 0.0656 0.3655 0.5074 0.058 Uiso calc R 1 1
H H21C -0.1870 0.3534 0.5617 0.058 Uiso calc R 1 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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
C2 O1 C8A 118.14(16)
C212 O212 C217 117.36(18)
C21 N2 C211 126.93(17)
C21 N2 H2 116.6
C211 N2 H2 116.5
C3 C2 O1 124.61(19)
C3 C2 C21 121.38(19)
O1 C2 C21 114.01(17)
C2 C3 C4 121.03(19)
C2 C3 H3 119.5
C4 C3 H3 119.5
O4 C4 C3 123.1(2)
O4 C4 C4A 122.8(2)
C3 C4 C4A 114.03(18)
C8A C4A C5 117.99(19)
C8A C4A C4 120.39(19)
C5 C4A C4 121.62(19)
C6 C5 C4A 120.8(2)
C6 C5 H5 119.6
C4A C5 H5 119.6
C5 C6 C7 119.7(2)
C5 C6 H6 120.2
C7 C6 H6 120.2
C8 C7 C6 120.9(2)
C8 C7 H7 119.5
C6 C7 H7 119.5
C7 C8 C8A 118.4(2)
C7 C8 H8 120.8
C8A C8 H8 120.8
O1 C8A C8 116.07(19)
O1 C8A C4A 121.77(18)
C8 C8A C4A 122.2(2)
O2 C21 N2 125.5(2)
O2 C21 C2 119.32(18)
N2 C21 C2 115.21(17)
C216 C211 C212 119.99(19)
C216 C211 N2 123.50(19)
C212 C211 N2 116.51(18)
O212 C212 C213 125.31(19)
O212 C212 C211 114.88(18)
C213 C212 C211 119.81(19)
C212 C213 C214 119.48(19)
C212 C213 H213 120.3
C214 C213 H213 120.3
C215 C214 C213 120.9(2)
C215 C214 H214 119.6
C213 C214 H214 119.6
C214 C215 C216 119.8(2)
C214 C215 H215 120.1
C216 C215 H215 120.1
C211 C216 C215 120.03(19)
C211 C216 H216 120.0
C215 C216 H216 120.0
O212 C217 H21A 109.5
O212 C217 H21B 109.5
H21A C217 H21B 109.5
O212 C217 H21C 109.5
H21A C217 H21C 109.5
H21B C217 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.359(2)
O1 C8A 1.379(2)
O2 C21 1.226(2)
O4 C4 1.236(3)
O212 C212 1.368(3)
O212 C217 1.438(3)
N2 C21 1.355(3)
N2 C211 1.413(3)
N2 H2 0.8797
C2 C3 1.341(3)
C2 C21 1.500(3)
C3 C4 1.457(3)
C3 H3 0.9500
C4 C4A 1.471(3)
C4A C8A 1.395(3)
C4A C5 1.405(3)
C5 C6 1.380(3)
C5 H5 0.9500
C6 C7 1.401(3)
C6 H6 0.9500
C7 C8 1.383(3)
C7 H7 0.9500
C8 C8A 1.392(3)
C8 H8 0.9500
C211 C216 1.387(3)
C211 C212 1.406(3)
C212 C213 1.390(3)
C213 C214 1.392(3)
C213 H213 0.9500
C214 C215 1.385(3)
C214 H214 0.9500
C215 C216 1.392(3)
C215 H215 0.9500
C216 H216 0.9500
C217 H21A 0.9800
C217 H21B 0.9800
C217 H21C 0.9800
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
N2 H2 O1 . 0.88 2.19 2.630(2) 110
N2 H2 O212 . 0.88 2.24 2.612(2) 105
C7 H7 O2 4_746 0.95 2.48 3.302(3) 145
C216 H216 O2 . 0.95 2.29 2.879(3) 119
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
C8A O1 C2 C3 -0.9(3)
C8A O1 C2 C21 179.99(16)
O1 C2 C3 C4 0.3(3)
C21 C2 C3 C4 179.28(19)
C2 C3 C4 O4 -178.2(2)
C2 C3 C4 C4A 0.9(3)
O4 C4 C4A C8A 177.6(2)
C3 C4 C4A C8A -1.5(3)
O4 C4 C4A C5 -3.0(3)
C3 C4 C4A C5 177.89(19)
C8A C4A C5 C6 -0.7(3)
C4 C4A C5 C6 179.9(2)
C4A C5 C6 C7 -0.3(3)
C5 C6 C7 C8 0.4(3)
C6 C7 C8 C8A 0.5(3)
C2 O1 C8A C8 -179.76(18)
C2 O1 C8A C4A 0.3(3)
C7 C8 C8A O1 178.55(18)
C7 C8 C8A C4A -1.5(3)
C5 C4A C8A O1 -178.47(18)
C4 C4A C8A O1 1.0(3)
C5 C4A C8A C8 1.6(3)
C4 C4A C8A C8 -179.0(2)
C211 N2 C21 O2 -0.4(3)
C211 N2 C21 C2 178.93(18)
C3 C2 C21 O2 2.4(3)
O1 C2 C21 O2 -178.51(19)
C3 C2 C21 N2 -177.0(2)
O1 C2 C21 N2 2.1(3)
C21 N2 C211 C216 16.5(3)
C21 N2 C211 C212 -164.3(2)
C217 O212 C212 C213 0.8(3)
C217 O212 C212 C211 -179.4(2)
C216 C211 C212 O212 179.19(19)
N2 C211 C212 O212 0.0(3)
C216 C211 C212 C213 -1.0(3)
N2 C211 C212 C213 179.81(18)
O212 C212 C213 C214 -179.5(2)
C211 C212 C213 C214 0.8(3)
C212 C213 C214 C215 -0.3(3)
C213 C214 C215 C216 0.2(3)
C212 C211 C216 C215 0.9(3)
N2 C211 C216 C215 179.96(19)
C214 C215 C216 C211 -0.4(3)
