#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/45/2014549.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_2014549
loop_
_publ_author_name
'Glidewell, Christopher'
'Low, John N.'
'Skakle, Janet M. S.'
'Wardell, James L.'
_publ_section_title
;
 Isomeric nitrophthalimides: sheets built from
 N---H···O and C---H···O
 hydrogen bonds
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o872
_journal_page_last               o875
_journal_paper_doi               10.1107/S0108270104026137
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C8 H4 N2 O4'
_chemical_formula_moiety         'C8 H4 N2 O4'
_chemical_formula_sum            'C8 H4 N2 O4'
_chemical_formula_weight         192.13
_chemical_name_systematic
;
3-Nitrophthalimide
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   8.2208(2)
_cell_length_b                   13.0786(4)
_cell_length_c                   13.9233(4)
_cell_measurement_reflns_used    1703
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.12
_cell_volume                     1496.99(7)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO and COLLECT '
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type
'Bruker-Nonius 95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker--Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0367
_diffrn_reflns_av_sigmaI/netI    0.0208
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19573
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.12
_diffrn_standards_decay_%        negligible
_exptl_absorpt_coefficient_mu    0.141
_exptl_absorpt_correction_T_max  0.989
_exptl_absorpt_correction_T_min  0.954
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick,  2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.705
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.325
_refine_diff_density_min         -0.416
_refine_ls_extinction_coef       0.033(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     129
_refine_ls_number_reflns         1703
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.095
_refine_ls_R_factor_all          0.0455
_refine_ls_R_factor_gt           0.0392
_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)+(0.0527P)²+0.5962P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0959
_refine_ls_wR_factor_ref         0.0989
_reflns_number_gt                1488
_reflns_number_total             1703
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1783.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' 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               2014549
_cod_database_fobs_code          2014549
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'
'-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_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
N1 0.41423(13) 0.16003(9) 0.34763(7) 0.0189(3) Uani d . 1 . . N
C1 0.25286(16) 0.17714(9) 0.32887(8) 0.0172(3) Uani d . 1 . . C
O1 0.19836(10) 0.20978(7) 0.25357(6) 0.0209(2) Uani d . 1 . . O
C2 0.44360(15) 0.12650(10) 0.44109(9) 0.0173(3) Uani d . 1 . . C
O2 0.57573(11) 0.10362(7) 0.47130(7) 0.0229(3) Uani d . 1 . . O
C3 0.27874(15) 0.12461(9) 0.48828(9) 0.0162(3) Uani d . 1 . . C
C4 0.22350(15) 0.10039(9) 0.57975(9) 0.0169(3) Uani d . 1 . . C
C5 0.05837(16) 0.09960(9) 0.59990(9) 0.0190(3) Uani d . 1 . . C
C6 -0.05338(16) 0.12442(10) 0.52875(9) 0.0194(3) Uani d . 1 . . C
C7 -0.00199(15) 0.15097(9) 0.43675(9) 0.0180(3) Uani d . 1 . . C
C8 0.16350(15) 0.15055(9) 0.41884(8) 0.0160(3) Uani d . 1 . . C
N4 0.33533(14) 0.07751(8) 0.65906(7) 0.0202(3) Uani d . 1 . . N
O41 0.46763(13) 0.12029(8) 0.65980(7) 0.0284(3) Uani d . 1 . . O
O42 0.28788(13) 0.01824(8) 0.72135(7) 0.0292(3) Uani d . 1 . . O
H1 0.4950 0.1735 0.3159 0.037(5) Uiso d R 1 . . H
H5 0.0216 0.0821 0.6624 0.023 Uiso calc R 1 . . H
H6 -0.1664 0.1233 0.5431 0.023 Uiso calc R 1 . . H
H7 -0.0779 0.1687 0.3881 0.022 Uiso calc R 1 . . H
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
N1 0.0147(5) 0.0266(6) 0.0154(5) -0.0013(4) 0.0017(4) -0.0002(4)
C1 0.0178(6) 0.0167(6) 0.0170(6) -0.0011(5) -0.0009(5) -0.0031(5)
O1 0.0220(5) 0.0258(5) 0.0151(4) -0.0011(4) -0.0029(3) 0.0018(4)
C2 0.0163(6) 0.0188(6) 0.0167(6) -0.0005(5) 0.0000(5) -0.0034(5)
O2 0.0161(5) 0.0294(5) 0.0233(5) 0.0022(4) -0.0028(4) -0.0004(4)
C3 0.0159(6) 0.0165(6) 0.0163(6) 0.0001(5) -0.0004(5) -0.0014(5)
C4 0.0183(6) 0.0173(6) 0.0152(6) 0.0002(5) -0.0025(5) -0.0006(5)
C5 0.0211(7) 0.0186(6) 0.0173(6) -0.0008(5) 0.0033(5) -0.0018(5)
C6 0.0169(6) 0.0197(6) 0.0214(6) 0.0000(5) 0.0015(5) -0.0034(5)
C7 0.0166(6) 0.0179(6) 0.0196(6) 0.0009(5) -0.0023(5) -0.0019(5)
C8 0.0171(6) 0.0158(6) 0.0151(6) 0.0000(4) -0.0008(5) -0.0014(4)
N4 0.0223(6) 0.0224(6) 0.0159(5) 0.0020(5) -0.0023(4) -0.0002(4)
O41 0.0241(5) 0.0382(6) 0.0230(5) -0.0062(4) -0.0080(4) 0.0028(4)
O42 0.0335(6) 0.0331(6) 0.0210(5) -0.0007(4) -0.0009(4) 0.0104(4)
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
C1 N1 C2 113.38(10) no
C1 N1 H1 130.4 no
C2 N1 H1 115.6 no
O1 C1 N1 125.29(12) no
O1 C1 C8 128.54(12) no
N1 C1 C8 106.16(10) no
O2 C2 N1 124.13(12) no
O2 C2 C3 131.00(12) no
N1 C2 C3 104.86(10) no
C4 C3 C8 117.96(11) no
C4 C3 C2 134.26(12) no
C8 C3 C2 107.74(10) no
C5 C4 C3 120.51(11) no
C5 C4 N4 117.36(11) no
C3 C4 N4 122.12(11) no
C4 C5 C6 120.09(12) no
C4 C5 H5 120.0 no
C6 C5 H5 120.0 no
C5 C6 C7 120.89(12) no
C5 C6 H6 119.6 no
C7 C6 H6 119.6 no
C8 C7 C6 117.59(11) no
C8 C7 H7 121.2 no
C6 C7 H7 121.2 no
C7 C8 C3 122.95(11) no
C7 C8 C1 129.36(11) no
C3 C8 C1 107.69(11) no
O41 N4 O42 124.46(11) no
O41 N4 C4 118.03(10) no
O42 N4 C4 117.48(11) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C1 . 1.3705(16) no
N1 C2 . 1.3943(16) no
N1 H1 . 0.8167 no
C1 O1 . 1.2174(15) no
C1 C8 . 1.4933(16) no
C2 O2 . 1.2026(15) no
C2 C3 . 1.5063(17) no
C3 C4 . 1.3887(17) no
C3 C8 . 1.3954(17) no
C4 C5 . 1.3862(17) no
C4 N4 . 1.4678(15) no
C5 C6 . 1.3895(19) no
C5 H5 . 0.95 no
C6 C7 . 1.3928(18) no
C6 H6 . 0.95 no
C7 C8 . 1.3832(17) no
C7 H7 . 0.95 no
N4 O41 . 1.2231(15) no
N4 O42 . 1.2269(14) no
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
N1 H1 O1 6_555 0.82 1.99 2.8043(14) 176 y
C5 H5 O41 6_456 0.95 2.56 3.4386(16) 153 y
C6 H6 O2 1_455 0.95 2.36 3.1639(16) 142 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
_geom_torsion_publ_flag
C2 N1 C1 O1 177.46(12) no
C2 N1 C1 C8 -1.07(14) no
C1 N1 C2 O2 177.25(12) no
C1 N1 C2 C3 -1.49(14) no
O2 C2 C3 C4 2.5(2) no
N1 C2 C3 C4 -178.89(13) no
O2 C2 C3 C8 -174.98(14) no
N1 C2 C3 C8 3.63(13) no
C8 C3 C4 C5 1.68(18) no
C2 C3 C4 C5 -175.60(13) no
C8 C3 C4 N4 -176.64(11) no
C2 C3 C4 N4 6.1(2) no
C3 C4 C5 C6 -0.82(19) no
N4 C4 C5 C6 177.58(11) no
C4 C5 C6 C7 -0.41(19) no
C5 C6 C7 C8 0.70(18) no
C6 C7 C8 C3 0.22(18) no
C6 C7 C8 C1 -178.73(12) no
C4 C3 C8 C7 -1.40(18) no
C2 C3 C8 C7 176.55(11) no
C4 C3 C8 C1 177.75(11) no
C2 C3 C8 C1 -4.30(13) no
O1 C1 C8 C7 4.0(2) no
N1 C1 C8 C7 -177.50(12) no
O1 C1 C8 C3 -175.05(12) no
N1 C1 C8 C3 3.42(13) no
C5 C4 N4 O41 -146.87(12) no
C3 C4 N4 O41 31.51(17) no
C5 C4 N4 O42 31.58(16) no
C3 C4 N4 O42 -150.05(12) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 11286
