#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/49/2004996.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_2004996
loop_
_publ_author_name
'Feeder, N.'
'Jones, W.'
_publ_section_title
;
 Four ω-Phthalimidoaliphatic Peracids
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1516
_journal_page_last               1520
_journal_paper_doi               10.1107/S010827019501701X
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'C13 H13 N1 O5'
_chemical_formula_sum            'C13 H13 N O5'
_chemical_formula_weight         263.24
_chemical_name_common            '5-phthalimidoperpentanoic acid'
_chemical_name_systematic
;
1,3-dihydro-1,3-dioxo-2H-isoindole-2-pentaneperoxoic acid
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 98.22(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.7773(10)
_cell_length_b                   4.7222(10)
_cell_length_c                   19.935(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      8
_cell_volume                     631.4(2)
_computing_cell_refinement       'CAD-4 Software (SETANG)'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1995)'
_computing_molecular_graphics    TEXSAN
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.1128
_diffrn_reflns_av_sigmaI/netI    0.0925
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2277
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.06
_diffrn_standards_decay_%        1
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.385
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             276
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.270
_refine_diff_density_min         -0.193
_refine_ls_extinction_coef       0.067(15)
_refine_ls_extinction_method     SHELXL93
_refine_ls_goodness_of_fit_all   1.014
_refine_ls_goodness_of_fit_obs   1.144
_refine_ls_hydrogen_treatment    refU
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         2181
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.051
_refine_ls_restrained_S_obs      1.143
_refine_ls_R_factor_all          0.1621
_refine_ls_R_factor_obs          0.0611
_refine_ls_shift/esd_max         0.004
_refine_ls_shift/esd_mean        0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;
calc w = 1/[\s^2^(F~o~^2^) + (0.1032P)^2^]
where P = (F~o~^2^ + 2F~c~^2^)/3
;
_refine_ls_wR_factor_all         0.2020
_refine_ls_wR_factor_obs         0.1526
_reflns_number_observed          1145
_reflns_number_total             2214
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ha1155.cif
_cod_data_source_block           III
_cod_original_cell_volume        631.5(2)
_cod_original_sg_symbol_Hall     'P 2y1'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2004996
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_type_symbol
N1 1 0.9699(6) -0.1681(11) 0.2068(2) 0.0571(13) Uani d . N
O8 1 1.1739(6) -0.1546(11) 0.1239(2) 0.0784(14) Uani d . O
O7 1 0.7138(6) -0.0776(14) 0.2678(2) 0.095(2) Uani d . O
O130 1 1.7588(7) -0.5699(12) 0.4191(2) 0.097(2) Uani d . O
O131 1 1.7438(6) -0.2359(9) 0.4971(2) 0.0700(13) Uani d . O
O132 1 1.9133(6) -0.3809(11) 0.5341(2) 0.0884(15) Uani d . O
C6 1 0.7335(7) 0.1531(13) 0.1609(3) 0.0546(15) Uani d . C
C5 1 0.5736(7) 0.3306(16) 0.1466(3) 0.068(2) Uani d . C
H2 1 0.4788(7) 0.3459(16) 0.1758(3) 0.064(8) Uiso calc R H
C4 1 0.5570(8) 0.4880(15) 0.0868(3) 0.069(2) Uani d . C
H3 1 0.4510(8) 0.6129(15) 0.0763(3) 0.064(8) Uiso calc R H
C3 1 0.6959(8) 0.4597(15) 0.0436(3) 0.067(2) Uani d . C
H4 1 0.6808(8) 0.5640(15) 0.0036(3) 0.064(8) Uiso calc R H
C2 1 0.8574(8) 0.2807(13) 0.0578(3) 0.060(2) Uani d . C
H5 1 0.9519(8) 0.2642(13) 0.0284(3) 0.064(8) Uiso calc R H
C1 1 0.8733(7) 0.1271(13) 0.1172(3) 0.0478(13) Uani d . C
C8 1 1.0252(8) -0.0747(14) 0.1460(3) 0.058(2) Uani d . C
C7 1 0.7948(8) -0.0348(15) 0.2196(3) 0.062(2) Uani d . C
C9 1 1.0874(9) -0.3570(15) 0.2546(3) 0.065(2) Uani d . C
H9A 1 1.1607(9) -0.4882(15) 0.2300(3) 0.086(15) Uiso calc R H
H9B 1 0.9988(9) -0.4663(15) 0.2788(3) 0.086(15) Uiso calc R H
C10 1 1.2326(8) -0.1932(13) 0.3051(3) 0.060(2) Uani d . C
H10A 1 1.3065(8) -0.0621(13) 0.2807(3) 0.084(15) Uiso calc R H
H10B 1 1.1581(8) -0.0829(13) 0.3340(3) 0.084(15) Uiso calc R H
C11 1 1.3787(8) -0.3814(14) 0.3491(3) 0.061(2) Uani d . C
H11A 1 1.3060(8) -0.5189(14) 0.3722(3) 0.058(11) Uiso calc R H
H11B 1 1.4598(8) -0.4837(14) 0.3209(3) 0.058(11) Uiso calc R H
C12 1 1.5112(7) -0.2081(14) 0.4006(3) 0.061(2) Uani d . C
H12A 1 1.5624(7) -0.0485(14) 0.3778(3) 0.112(18) Uiso calc R H
H12B 1 1.4315(7) -0.1331(14) 0.4333(3) 0.112(18) Uiso calc R H
C13 1 1.6832(9) -0.3686(15) 0.4379(3) 0.0578(15) Uani d . 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'
O O 0.0106 0.0060 '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'
S S 0.1246 0.1234 '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
C8 N1 C7 111.0(4) no
C8 N1 C9 125.1(5) no
C7 N1 C9 123.7(5) no
C13 O131 O132 110.4(4) no
C5 C6 C1 121.2(6) no
C5 C6 C7 131.0(5) no
C1 C6 C7 107.8(5) no
C6 C5 C4 118.0(5) no
C3 C4 C5 120.4(6) no
C4 C3 C2 121.8(6) no
C1 C2 C3 117.4(5) no
C2 C1 C6 121.2(5) no
C2 C1 C8 130.2(5) no
C6 C1 C8 108.6(5) no
O8 C8 N1 123.9(5) no
O8 C8 C1 129.4(6) no
N1 C8 C1 106.7(5) no
O7 C7 N1 124.9(6) no
O7 C7 C6 129.1(6) no
N1 C7 C6 105.9(4) no
N1 C9 C10 111.4(5) no
C11 C10 C9 113.2(5) no
C12 C11 C10 110.7(5) no
C13 C12 C11 114.2(5) no
O130 C13 O131 124.5(6) no
O130 C13 C12 126.9(5) no
O131 C13 C12 108.5(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C8 1.390(7) no
N1 C7 1.399(7) no
N1 C9 1.457(7) no
O8 C8 1.215(6) no
O7 C7 1.191(6) no
O130 C13 1.167(7) no
O131 C13 1.348(7) no
O131 O132 1.446(6) no
C6 C5 1.368(8) no
C6 C1 1.382(7) no
C6 C7 1.480(8) no
C5 C4 1.395(8) no
C4 C3 1.370(8) no
C3 C2 1.380(8) no
C2 C1 1.379(7) no
C1 C8 1.459(8) no
C9 C10 1.515(8) no
C10 C11 1.513(7) no
C11 C12 1.506(7) no
C12 C13 1.496(8) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O132 O130 2.715(7) 2_956 no
O132 O132 3.044(7) 2_956 no
O130 O132 2.715(7) 2_946 no
O132 O132 3.044(7) 2_946 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 -0.8(8) no
C7 C6 C5 C4 178.7(6) no
C6 C5 C4 C3 1.2(9) no
C5 C4 C3 C2 -1.1(9) no
C4 C3 C2 C1 0.7(8) no
C3 C2 C1 C6 -0.4(8) no
C3 C2 C1 C8 -179.5(6) no
C5 C6 C1 C2 0.5(8) no
C7 C6 C1 C2 -179.2(5) no
C5 C6 C1 C8 179.7(5) no
C7 C6 C1 C8 0.1(6) no
C7 N1 C8 O8 178.7(6) no
C9 N1 C8 O8 4.6(9) no
C7 N1 C8 C1 -1.3(6) no
C9 N1 C8 C1 -175.4(5) no
C2 C1 C8 O8 -0.1(10) no
C6 C1 C8 O8 -179.3(6) no
C2 C1 C8 N1 179.9(6) no
C6 C1 C8 N1 0.7(6) no
C8 N1 C7 O7 179.3(6) no
C9 N1 C7 O7 -6.5(9) no
C8 N1 C7 C6 1.4(6) no
C9 N1 C7 C6 175.6(5) no
C5 C6 C7 O7 1.7(11) no
C1 C6 C7 O7 -178.7(6) no
C5 C6 C7 N1 179.5(6) no
C1 C6 C7 N1 -0.9(6) no
C8 N1 C9 C10 88.3(7) no
C7 N1 C9 C10 -85.1(6) no
N1 C9 C10 C11 -171.4(5) no
C9 C10 C11 C12 -176.9(5) no
C10 C11 C12 C13 -169.5(5) no
O132 O131 C13 O130 -0.8(9) no
O132 O131 C13 C12 -178.7(4) no
C11 C12 C13 O130 25.0(9) no
C11 C12 C13 O131 -157.2(5) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 16081732
