#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/47/2004745.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_2004745
loop_
_publ_author_name
'Feeder, N.'
'Jones, W.'
_publ_section_title
;
 Structures of Five \w-Phthalimidoaliphatic Carboxylic Acids
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              913
_journal_page_last               919
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C13 H13 N O4'
_chemical_formula_weight         247.1
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 95.18(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.574(4)
_cell_length_b                   4.899(2)
_cell_length_c                   37.413(13)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      14
_cell_measurement_theta_min      9
_cell_volume                     1200.0(10)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.05
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2388
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_interval_time  60
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.102
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            White
_exptl_crystal_density_diffrn    1.37
_exptl_crystal_description       Plate
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.25
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.595
_refine_ls_hydrogen_treatment    'see text'
_refine_ls_number_parameters     168
_refine_ls_number_reflns         891
_refine_ls_R_factor_obs          0.072
_refine_ls_shift/esd_max         0.075
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.072
_reflns_number_observed          891
_reflns_number_total             2365
_reflns_observed_criterion       F>3\s(F)
_[local]_cod_data_source_file    hu1020.cif
_[local]_cod_data_source_block   hu1020d
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_[local]_cod_chemical_formula_sum_orig 'C13 H13 N1 O4'
_cod_original_cell_volume        1200(1)
_cod_database_code               2004745
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N(1) .3410(10) .1679(16) .1404(2) .051(4)
O(7) .6175(9) .2728(17) .1095(2) .089(5)
O(8) .1130(9) .1597(15) .1837(2) .071(4)
O(130) -.2698(9) -.3469(16) -.0046(2) .077(4)
O(131) -.4921(9) -.2720(16) .0345(2) .083(5)
C(1) .4080(10) .4553(17) .1884(2) .040(5)
C(2) .4029(12) .6068(19) .2195(2) .054(6)
C(3) .5637(12) .7890(19) .2277(2) .052(5)
C(4) .7141(12) .828(2) .2048(2) .057(5)
C(5) .7183(12) .673(2) .1736(2) .056(6)
C(6) .5618(11) .4928(18) .1659(2) .043(5)
C(7) .5236(12) .301(2) .1350(2) .053(6)
C(8) .2648(12) .2483(19) .1722(2) .052(5)
C(9) .2468(12) -.0358(19) .1160(2) .054(5)
C(10) .0865(12) .0904(19) .0882(2) .050(5)
C(11) -.0342(11) -.1266(18) .0670(2) .047(5)
C(12) -.1921(12) -.0043(19) .0397(2) .052(5)
C(13) -.3267(12) -.217(2) .0218(2) .013(6)
H(2) .2803(12) .5852(19) .2366(2) ?
H(3) .5703(12) .9021(19) .2525(2) ?
H(4) .8304(12) .9809(20) .2112(2) ?
H(5) .8400(12) .6952(21) .1562(2) ?
H(91) .3643(12) -.1321(19) .1020(2) ?
H(92) .1731(12) -.1872(19) .1314(2) ?
H(101) .1636(12) .2162(19) .0699(2) ?
H(102) -.0171(12) .2148(19) .1021(2) ?
H(111) .0694(11) -.2506(18) .0532(2) ?
H(112) -.1107(11) -.2528(18) .0854(2) ?
H(121) -.1149(12) .1023(19) .0196(2) ?
H(122) -.2850(12) .1380(19) .0531(2) ?
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
C(1) .031(4) .037(5) .051(5) -.006(4) -.001(3) .001(4)
C(2) .046(5) .065(7) .051(5) -.001(5) .003(4) -.007(5)
C(3) .055(5) .058(6) .044(5) .001(6) -.009(4) .002(5)
C(4) .051(5) .059(6) .060(5) -.009(6) -.011(4) .008(6)
C(5) .043(5) .076(7) .048(5) -.012(6) .003(4) .000(5)
C(6) .033(4) .056(6) .039(4) -.005(5) -.003(3) .004(4)
C(7) .044(5) .074(7) .055(5) -.003(5) .003(4) -.009(5)
C(8) .045(5) .067(7) .044(4) -.006(5) .002(4) .004(5)
C(9) .060(5) .054(6) .047(5) -.003(5) -.006(4) -.011(5)
C(1O) .048(5) .057(6) .046(5) .000(5) -.008(4) -.001(4)
C(11) .047(4) .048(6) .047(5) -.006(5) -.010(4) -.004(4)
C(12) .048(5) .061(6) .046(5) .002(5) -.014(4) -.006(5)
C(13) .049(5) .067(7) .043(5) -.002(5) -.003(4) -.006(5)
N(1) .048(4) .061(5) .044(4) -.005(4) -.009(3) -.008(4)
0(7) .062(4) .146(7) .060(4) -.015(5) .024(3) -.035(5)
0(8) .061(4) .086(5) .067(4) -.023(4) .013(3) -.005(4)
0(130) .078(4) .092(5) .062(4) -.009(4) .014(3) -.029(4)
0(131) .070(4) .102(6) .076(4) -.011(5) .024(3) -.036(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
C(8) N(1) C(7) 112.0(8) no
C(9) N(1) C(7) 123.4(8) no
C(9) N(1) C(8) 124.5(8) no
C(8) C(1) C(6) 108.3(8) no
C(2) C(1) C(6) 121.0(8) no
C(2) C(1) C(8) 130.6(8) no
C(3) C(2) C(1) 116.9(8) no
C(2) C(3) C(4) 121.6(9) no
C(3) C(4) C(5) 120.9(9) no
C(4) C(5) C(6) 117.2(8) no
C(1) C(6) C(7) 107.9(8) no
C(5) C(6) C(7) 129.9(8) no
C(5) C(6) C(1) 122.2(9) no
C(6) C(7) N(1) 105.4(8) no
O(7) C(7) N(1) 125.4(8) no
O(7) C(7) C(6) 129.0(9) no
C(1) C(8) N(1) 106.3(8) no
O(8) C(8) N(1) 125.4(8) no
O(8) C(8) C(1) 128.3(8) no
C(10) C(9) N(1) 112.0(7) no
C(9) C(10) C(11) 111.5(7) no
C(10) C(11) C(12) 111.8(8) no
C(13) C(12) C(11) 111.8(8) no
O(131) C(13) C(12) 118.8(8) no
C(12) C(13) O(130) 120.0(8) no
O(131) C(13) O(130) 121.2(8) no
C(10) C(9) H(92) 108.8(6) no
H(121) C(12) C(13) 108.8(6) no
C(10) C(11) H(112) 108.9(5) no
H(2) C(2) C(1) 121.6(5) no
C(11) C(12) H(121) 109.0(6) no
C(11) C(12) H(122) 108.8(6) no
H(2) C(2) C(3) 121.5(6) no
H(5) C(5) C(4) 121.4(6) no
H(3) C(3) C(4) 119.2(6) no
C(2) C(3) H(3) 119.2(6) no
H(5) C(5) C(6) 121.4(6) no
H(101) C(10) C(9) 108.9(6) no
H(91) C(9) N(1) 108.8(5) no
H(92) C(9) N(1) 108.8(5) no
H(92) C(9) H(91) 109.5 no
C(10) C(9) H(91) 108.8(6) no
H(101) C(10) C(11) 109.0(5) no
H(102) C(10) C(9) 109.0(6) no
H(102) C(10) C(11) 109.0(5) no
H(102) C(10) H(101) 109.5 no
H(111) C(11) C(12) 108.8(6) no
H(112) C(11) C(12) 109.0(6) no
H(112) C(11) H(111) 109.5 no
C(10) C(11) H(111) 108.9(5) no
H(122) C(12) C(13) 108.9(6) no
H(122) C(12) H(121) 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C(1) C(2) 1.382(12) no
C(2) C(3) 1.396(12) no
C(3) C(4) 1.378(11) no
C(4) C(5) 1.396(12) no
C(5) C(6) 1.368(12) no
C(6) C(1) 1.386(11) no
C(7) C(6) 1.494(13) no
C(7) N(1) 1.396(11) no
C(7) O(7) 1.190(11) no
C(8) C(1) 1.476(11) no
C(8) N(1) 1.388(11) no
C(8) O(8) 1.203(11) no
C(9) N(1) 1.453(11) no
C(9) C(10) 1.542(11) no
C(10) C(11) 1.508(12) no
C(11) C(12) 1.514(12) no
C(12) C(13) 1.486(13) no
C(13) O(130) 1.262(11) no
C(13) O(131) 1.254(10) no
H(2) C(2) 1.080 no
H(4) C(4) 1.080 no
H(91) C(9) 1.080 no
H(101) C(10) 1.080 no
H(111) C(11) 1.080 no
H(122) C(12) 1.080 no
H(5) C(5) 1.080 no
H(121) C(12) 1.080 no
H(92) C(9) 1.080 no
H(102) C(10) 1.080 no
H(112) C(11) 1.080 no
H(3) C(3) 1.080 no
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
C1 C6 C5 C4 -2.3 no
C1 C6 C5 H5 177.8 no
C2 C1 C6 C5 2.1 no
C2 C1 C6 C7 -179.9 no
C2 C1 C8 N1 178.2 no
C2 C1 C8 O8 -2.7 no
C3 C4 C5 C6 3.3 no
C3 C4 C5 H5 -176.8 no
C4 C3 C2 C1 3.7 no
C4 C3 C2 H2 -176.3 no
C5 C4 C3 C2 -4.2 no
C5 C4 C3 H3 175.8 no
C6 C1 C2 C3 -2.6 no
C6 C1 C2 H2 177.4 no
C6 C1 C8 N1 0.5 no
C6 C1 C8 O8 179.6 no
C7 C6 C5 C4 -179.8 no
C7 C6 C5 H5 0.2 no
C7 N1 C8 C1 1.3 no
C7 N1 C8 O8 -177.8 no
C7 N1 C9 C10 -93.9 no
C7 N1 C9 H91 26.5 no
C7 N1 C9 H92 145.7 no
C8 C1 C2 C3 180.0 no
C8 C1 C2 H2 0.0 no
C8 C1 C6 C5 180.0 no
C8 C1 C6 C7 -2.0 no
C8 N1 C7 C6 -2.5 no
C8 N1 C7 O7 -178.2 no
C8 N1 C9 C10 88.1 no
C8 N1 C9 H91 -151.6 no
C8 N1 C9 H92 -32.3 no
C9 N1 C7 C6 179.2 no
C9 N1 C7 O7 3.5 no
C9 N1 C8 C1 179.6 no
C9 N1 C8 O8 0.4 no
C12 C11 C10 C9 180.0 no
C12 C11 C10 H101 -59.8 no
C12 C11 C10 H102 59.6 no
C13 C12 C11 C10 -173.4 no
C13 C12 C11 H111 66.3 no
C13 C12 C11 H112 -53.0 no
H3 C3 C2 C1 -176.3 no
H3 C3 C2 H2 3.7 no
H4 C4 C3 C2 175.8 no
H4 C4 C3 H3 -4.2 no
H4 C4 C5 C6 -176.7 no
H4 C4 C5 H5 3.2 no
H91 C9 C10 C11 69.0 no
H91 C9 C10 H101 -51.3 no
H91 C9 C10 H102 -170.7 no
H92 C9 C10 C11 -50.3 no
H92 C9 C10 H101 -170.5 no
H92 C9 C10 H102 70.1 no
H111 C11 C10 C9 -59.8 no
H111 C11 C10 H101 60.5 no
H111 C11 C10 H102 -179.9 no
H112 C11 C10 C9 59.5 no
H112 C11 C10 H101 179.8 no
H112 C11 C10 H102 -60.8 no
H121 C12 C11 C10 66.2 no
H121 C12 C11 H111 -54.1 no
H121 C12 C11 H112 -173.4 no
H122 C12 C11 C10 -53.1 no
H122 C12 C11 H111 -173.5 no
H122 C12 C11 H112 67.3 no
N1 C7 C6 C1 2.7 no
N1 C7 C6 C5 -179.4 no
N1 C9 C10 C11 -170.7 no
N1 C9 C10 H101 69.0 no
N1 C9 C10 H102 -50.3 no
O7 C7 C6 C1 178.3 no
O7 C7 C6 C5 -3.9 no
O130 C13 C12 C11 -83.7 no
O130 C13 C12 H121 36.8 no
O130 C13 C12 H122 156.1 no
O131 C13 C12 C11 93.2 no
O131 C13 C12 H121 -146.3 no
O131 C13 C12 H122 -27.0 no