#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/45/2204527.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_2204527
loop_
_publ_author_name
'Huo, Fangjun'
'Yin, Caixia'
'Yang, Pin'
_publ_section_title
;
 7-Nitro-2,3-dihydro-1H-cyclopenta[b]chromen-1-one
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2087
_journal_page_last               o2089
_journal_paper_doi               10.1107/S1600536804026078
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C12 H9 N O4'
_chemical_formula_moiety         'C12 H9 N O4'
_chemical_formula_sum            'C12 H9 N O4'
_chemical_formula_weight         231.20
_chemical_name_systematic
;
7-Nitro-2,3-dihydro-1H-cyclopenta[b]chromen-1-one
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 98.257(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.0584(11)
_cell_length_b                   19.717(4)
_cell_length_c                   8.9513(16)
_cell_measurement_reflns_used    6400
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.36
_cell_measurement_theta_min      2.52
_cell_volume                     1058.2(3)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Bruker, 1999)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2000)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2000)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker SMART 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  0.0643
_diffrn_reflns_av_sigmaI/netI    0.0669
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            4356
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         2.07
_diffrn_standards_decay_%        2.53
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.9890
_exptl_absorpt_correction_T_min  0.9782
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.178
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         1850
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      0.977
_refine_ls_R_factor_all          0.0946
_refine_ls_R_factor_gt           0.0524
_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)+(0.0544P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1081
_refine_ls_wR_factor_ref         0.1247
_reflns_number_gt                1165
_reflns_number_total             1850
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh6267.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2204527
_cod_database_fobs_code          2204527
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.4651(3) 0.83740(8) 0.77807(19) 0.0625(6) Uani d D 1 . . O
O2 -0.1177(3) 0.88831(9) 1.0617(2) 0.0688(6) Uani d . 1 A . O
O3 0.8800(4) 1.10283(10) 0.5657(2) 0.0920(7) Uani d . 1 . . O
O4 0.6501(3) 1.14603(9) 0.7013(2) 0.0784(6) Uani d . 1 . . O
N 0.7345(4) 1.09737(11) 0.6467(2) 0.0636(6) Uani d . 1 . . N
C1 0.0167(4) 0.85576(13) 1.0037(3) 0.0542(7) Uani d D 1 . . C
C2 0.1961(4) 0.88384(12) 0.9283(3) 0.0563(7) Uani d D 1 A . C
C3 0.3602(8) 0.82608(17) 0.9093(5) 0.0518(14) Uani d PD 0.720(9) A 1 C
H3A 0.4713 0.8212 0.9997 0.078 Uiso calc PR 0.720(9) A 1 H
C4 0.201(2) 0.7664(3) 0.8916(16) 0.081(4) Uani d PD 0.720(9) A 1 C
H4A 0.2807 0.7249 0.9224 0.121 Uiso calc PR 0.720(9) A 1 H
H4B 0.1347 0.7618 0.7869 0.121 Uiso calc PR 0.720(9) A 1 H
C5 0.019(3) 0.7794(2) 0.9913(18) 0.072(4) Uani d PD 0.720(9) A 1 C
H5A -0.1242 0.7623 0.9440 0.109 Uiso calc PR 0.720(9) A 1 H
H5B 0.0568 0.7584 1.0897 0.109 Uiso calc PR 0.720(9) A 1 H
C3A 0.2518(12) 0.8261(5) 0.8243(15) 0.063(4) Uani d PD 0.280(9) A 2 C
H3AA 0.1373 0.8237 0.7353 0.094 Uiso calc PR 0.280(9) A 2 H
C4A 0.248(6) 0.7617(10) 0.916(4) 0.078(9) Uani d PD 0.280(9) A 2 C
H4AA 0.3906 0.7530 0.9772 0.118 Uiso calc PR 0.280(9) A 2 H
H4AB 0.2044 0.7227 0.8527 0.118 Uiso calc PR 0.280(9) A 2 H
C5A 0.068(6) 0.7808(3) 1.013(4) 0.054(6) Uani d PD 0.280(9) A 2 C
H5AA -0.0671 0.7553 0.9798 0.081 Uiso calc PR 0.280(9) A 2 H
H5AB 0.1188 0.7686 1.1177 0.081 Uiso calc PR 0.280(9) A 2 H
C6 0.2374(4) 0.94652(12) 0.8885(3) 0.0467(6) Uani d . 1 . . C
H6A 0.1522 0.9825 0.9157 0.056 Uiso calc R 1 A . H
C7 0.4879(4) 1.02246(12) 0.7660(3) 0.0481(6) Uani d . 1 . . C
H7A 0.4190 1.0607 0.7990 0.058 Uiso calc R 1 A . H
C8 0.6601(4) 1.02938(12) 0.6814(3) 0.0496(6) Uani d . 1 A . C
C9 0.7598(4) 0.97373(13) 0.6268(3) 0.0602(7) Uani d . 1 . . C
H9A 0.8735 0.9793 0.5683 0.072 Uiso calc R 1 A . H
C10 0.6900(4) 0.90974(13) 0.6596(3) 0.0593(7) Uani d . 1 A . C
H10A 0.7549 0.8719 0.6217 0.071 Uiso calc R 1 . . H
C11 0.5241(4) 0.90166(12) 0.7483(3) 0.0473(6) Uani d . 1 A . C
C12 0.4181(4) 0.95823(11) 0.8018(2) 0.0449(6) Uani d . 1 A . C
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C11 O1 C3A 118.6(4) y
C11 O1 C3 117.9(2) y
O4 N O3 123.1(2) ?
O4 N C8 118.4(2) ?
O3 N C8 118.5(2) ?
O2 C1 C2 125.8(2) y
O2 C1 C5A 129.7(10) y
C2 C1 C5A 103.6(10) y
O2 C1 C5 125.1(5) y
C2 C1 C5 109.0(5) y
C6 C2 C1 131.2(2) y
C6 C2 C3 120.9(2) y
C1 C2 C3 107.8(2) y
C6 C2 C3A 117.6(5) y
C1 C2 C3A 103.9(3) y
O1 C3 C4 112.7(6) y
O1 C3 C2 110.2(2) y
C4 C3 C2 100.1(5) y
O1 C3 H3A 111.1 ?
C4 C3 H3A 111.1 ?
C2 C3 H3A 111.1 ?
C3 C4 C5 108.0(7) y
C3 C4 H4A 110.1 ?
C5 C4 H4A 110.1 ?
C3 C4 H4B 110.1 ?
C5 C4 H4B 110.1 ?
H4A C4 H4B 108.4 ?
C1 C5 C4 102.9(7) y
C1 C5 H5A 111.2 ?
C4 C5 H5A 111.2 ?
C1 C5 H5B 111.2 ?
C4 C5 H5B 111.2 ?
H5A C5 H5B 109.1 ?
O1 C3A C4A 111.9(15) y
O1 C3A C2 110.2(3) y
C4A C3A C2 105.7(13) y
O1 C3A H3AA 109.6 ?
C4A C3A H3AA 109.6 ?
C2 C3A H3AA 109.6 ?
C3A C4A C5A 99.8(17) y
C3A C4A H4AA 111.8 ?
C5A C4A H4AA 111.8 ?
C3A C4A H4AB 111.8 ?
C5A C4A H4AB 111.8 ?
H4AA C4A H4AB 109.5 ?
C1 C5A C4A 111.3(15) y
C1 C5A H5AA 109.4 ?
C4A C5A H5AA 109.4 ?
C1 C5A H5AB 109.4 ?
C4A C5A H5AB 109.4 ?
H5AA C5A H5AB 108.0 ?
C2 C6 C12 118.7(2) y
C2 C6 H6A 120.6 ?
C12 C6 H6A 120.6 ?
C8 C7 C12 119.7(2) ?
C8 C7 H7A 120.1 ?
C12 C7 H7A 120.1 ?
C9 C8 C7 121.4(2) ?
C9 C8 N 119.5(2) ?
C7 C8 N 119.2(2) ?
C8 C9 C10 119.5(2) ?
C8 C9 H9A 120.3 ?
C10 C9 H9A 120.3 ?
C9 C10 C11 120.1(2) ?
C9 C10 H10A 120.0 ?
C11 C10 H10A 120.0 ?
O1 C11 C10 117.2(2) y
O1 C11 C12 122.0(2) y
C10 C11 C12 120.8(2) ?
C7 C12 C11 118.5(2) ?
C7 C12 C6 123.2(2) y
C11 C12 C6 118.3(2) y
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C11 1.353(3) y
O1 C3A 1.430(4) y
O1 C3 1.431(3) y
O2 C1 1.211(3) y
O3 N 1.224(3) ?
O4 N 1.222(3) ?
N C8 1.462(3) ?
C1 C2 1.468(3) y
C1 C5A 1.510(5) y
C1 C5 1.510(5) y
C2 C6 1.320(3) y
C2 C3 1.537(4) y
C2 C3A 1.539(4) y
C3 C4 1.514(9) y
C3 H3A 0.9800 ?
C4 C5 1.537(4) y
C4 H4A 0.9700 ?
C4 H4B 0.9700 ?
C5 H5A 0.9700 ?
C5 H5B 0.9700 ?
C3A C4A 1.514(9) y
C3A H3AA 0.9800 ?
C4A C5A 1.537(4) y
C4A H4AA 0.9700 ?
C4A H4AB 0.9700 ?
C5A H5AA 0.9700 ?
C5A H5AB 0.9700 ?
C6 C12 1.449(3) y
C6 H6A 0.9300 ?
C7 C8 1.382(3) ?
C7 C12 1.387(3) ?
C7 H7A 0.9300 ?
C8 C9 1.375(3) ?
C9 C10 1.376(3) ?
C9 H9A 0.9300 ?
C10 C11 1.377(3) ?
C10 H10A 0.9300 ?
C11 C12 1.405(3) y
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
_geom_hbond_publ_flag
C6 H6A O2 3_577 0.93 2.57 3.380(3) 146 y
C7 H7A O2 3_577 0.93 2.56 3.390(3) 149 y
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
O2 C1 C2 C6 -9.8(5)
C5A C1 C2 C6 179.5(18)
C5 C1 C2 C6 167.6(8)
O2 C1 C2 C3 165.4(3)
C5A C1 C2 C3 -5.3(18)
C5 C1 C2 C3 -17.3(8)
O2 C1 C2 C3A -158.2(6)
C5A C1 C2 C3A 31.1(19)
C5 C1 C2 C3A 19.2(10)
C11 O1 C3 C4 150.3(6)
C3A O1 C3 C4 48.7(11)
C11 O1 C3 C2 39.4(5)
C3A O1 C3 C2 -62.2(4)
C6 C2 C3 O1 -33.9(5)
C1 C2 C3 O1 150.3(3)
C3A C2 C3 O1 61.3(4)
C6 C2 C3 C4 -152.8(6)
C1 C2 C3 C4 31.4(7)
C3A C2 C3 C4 -57.7(11)
O1 C3 C4 C5 -151.6(8)
C2 C3 C4 C5 -34.5(11)
O2 C1 C5 C4 172.9(8)
C2 C1 C5 C4 -4.5(13)
C5A C1 C5 C4 -71(6)
C3 C4 C5 C1 25.2(14)
C11 O1 C3A C4A -155.0(16)
C3 O1 C3A C4A -55.3(19)
C11 O1 C3A C2 -37.7(12)
C3 O1 C3A C2 62.1(4)
C6 C2 C3A O1 44.0(11)
C1 C2 C3A O1 -162.5(8)
C3 C2 C3A O1 -61.3(4)
C6 C2 C3A C4A 165.1(17)
C1 C2 C3A C4A -41.4(18)
C3 C2 C3A C4A 59.8(19)
O1 C3A C4A C5A 152(2)
C2 C3A C4A C5A 32(3)
O2 C1 C5A C4A 178(2)
C2 C1 C5A C4A -12(3)
C5 C1 C5A C4A 105(8)
C3A C4A C5A C1 -13(4)
C1 C2 C6 C12 -174.3(2)
C3 C2 C6 C12 11.1(4)
C3A C2 C6 C12 -29.3(6)
C12 C7 C8 C9 2.3(4)
C12 C7 C8 N -179.0(2)
O4 N C8 C9 -177.1(2)
O3 N C8 C9 2.2(4)
O4 N C8 C7 4.2(4)
O3 N C8 C7 -176.6(2)
C7 C8 C9 C10 -1.3(4)
N C8 C9 C10 179.9(2)
C8 C9 C10 C11 -1.1(4)
C3A O1 C11 C10 -159.4(6)
C3 O1 C11 C10 157.2(3)
C3A O1 C11 C12 19.0(7)
C3 O1 C11 C12 -24.4(4)
C9 C10 C11 O1 -179.1(2)
C9 C10 C11 C12 2.5(4)
C8 C7 C12 C11 -0.9(3)
C8 C7 C12 C6 -179.3(2)
O1 C11 C12 C7 -179.8(2)
C10 C11 C12 C7 -1.5(4)
O1 C11 C12 C6 -1.3(3)
C10 C11 C12 C6 177.0(2)
C2 C6 C12 C7 -174.0(2)
C2 C6 C12 C11 7.5(3)
