#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/05/2240556.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_2240556
loop_
_publ_author_name
'Yassine, Hasna'
'Khouili, Mostafa'
'El Ammari, Lahcen'
'Saadi, Mohamed'
'Ketatni, El Mostafa'
_publ_section_title
;
 Crystal stucture of methyl
 2-({[2-(methoxycarbonyl)phenyl]carbamoyl}amino)benzoate
;
_journal_coeditor_code           HB7393
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o297
_journal_page_last               o298
_journal_paper_doi               10.1107/S2056989015006465
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C17 H16 N2 O5'
_chemical_formula_moiety         'C17 H16 N2 O5'
_chemical_formula_sum            'C17 H16 N2 O5'
_chemical_formula_weight         328.32
_chemical_name_systematic
;
Methyl 2-({[2-(methoxycarbonyl)phenyl]carbamoyl}amino)benzoate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 93.66(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.005(8)
_cell_length_b                   23.80(2)
_cell_length_c                   7.400(7)
_cell_measurement_reflns_used    3364
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.73
_cell_measurement_theta_min      2.42
_cell_volume                     1583(2)
_computing_cell_refinement
;
SAINT (Bruker, 2009)
;
_computing_data_collection
;
APEX2 (Bruker, 2009)
;
_computing_data_reduction
;
SAINT (Bruker, 2009)
;
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 2012)
;
_computing_publication_material
;
PLATON (Spek, 2009) and publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker X8 APEXII CCD'
_diffrn_measurement_method       '\f and \w scans'
_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  0.0657
_diffrn_reflns_av_sigmaI/netI    0.0736
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            11500
_diffrn_reflns_theta_full        26.73
_diffrn_reflns_theta_max         26.73
_diffrn_reflns_theta_min         2.42
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.7466
_exptl_absorpt_correction_T_min  0.6934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2009)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.378
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.200
_refine_ls_extinction_coef       0.0052(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method
;
SHELXL97 (Sheldrick, 2008)
;
_refine_ls_goodness_of_fit_ref   0.949
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         3364
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.949
_refine_ls_R_factor_all          0.1218
_refine_ls_R_factor_gt           0.0502
_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/[\s^2^(Fo^2^)+(0.0578P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1076
_refine_ls_wR_factor_ref         0.1373
_reflns_number_gt                1667
_reflns_number_total             3364
_reflns_threshold_expression     I>2\s(I)
_iucr_refine_instructions_details
;
TITL EL14_D196_DRX6_Mono in P2(1)/c
CELL  0.71073   9.0046  23.8012   7.3998   90.000   93.665   90.000
ZERR     4.00   0.0083   0.0232   0.0072    0.000    0.039    0.000
LATT   1
SYMM  - X, 1/2 + Y, 1/2 - Z
SFAC  C    H    N    O
UNIT  68   64   8    20
MERG   2
SHEL   40   0.79
OMIT     1   0   0
OMIT     0   2   0
HTAB  N2 O5
HTAB  N3 O2
HTAB  C17 O2_$1
HTAB  C6 O3_$2
EQIV $1 x, 1/2-y, 1/2+z
EQIV $2 -x, 1-y, 2-z
FMAP   2
PLAN   10
ACTA
BOND   $H
CONF
L.S.  10
TEMP    23.00
WGHT    0.057800
EXTI    0.005174
FVAR       0.12048
C1    1    0.821604    0.505466    0.610501    11.00000    0.03856    0.07995 =
         0.06779    0.00216    0.01239   -0.00376
AFIX 137
H1A   2    0.879636    0.535121    0.562422    11.00000   -1.50000
H1B   2    0.802323    0.477206    0.519446    11.00000   -1.50000
H1C   2    0.875464    0.489114    0.713618    11.00000   -1.50000
AFIX   0
C2    1    0.581336    0.490372    0.715452    11.00000    0.04240    0.04218 =
         0.03870    0.00354   -0.00251   -0.00470
C3    1    0.442359    0.515978    0.774818    11.00000    0.03774    0.03622 =
         0.03640    0.00309   -0.00185   -0.00042
C4    1    0.426140    0.574460    0.776346    11.00000    0.05032    0.03462 =
         0.05360    0.00640    0.00101   -0.00200
AFIX  43
H4    2    0.502755    0.596771    0.737706    11.00000   -1.20000
AFIX   0
C5    1    0.299966    0.599929    0.833434    11.00000    0.05827    0.03502 =
         0.06376   -0.00073    0.00286    0.00530
AFIX  43
H5    2    0.291268    0.638864    0.832361    11.00000   -1.20000
AFIX   0
C6    1    0.186109    0.566758    0.892513    11.00000    0.05040    0.04811 =
         0.05010   -0.00144    0.00174    0.01331
AFIX  43
H6    2    0.101169    0.583656    0.932826    11.00000   -1.20000
AFIX   0
C7    1    0.197531    0.508778    0.892124    11.00000    0.04383    0.03897 =
         0.04354    0.00051    0.00390    0.00139
AFIX  43
H7    2    0.119879    0.487140    0.931459    11.00000   -1.20000
AFIX   0
C8    1    0.324865    0.482258    0.833090    11.00000    0.04137    0.03594 =
         0.03523    0.00025   -0.00292    0.00029
C9    1    0.232558    0.383754    0.858290    11.00000    0.04430    0.03885 =
         0.04649    0.00078    0.00908   -0.00554
C10   1    0.228072    0.278703    0.880783    11.00000    0.04840    0.03901 =
         0.03957    0.00010    0.01112   -0.00890
C11   1    0.079329    0.271798    0.815234    11.00000    0.05277    0.04712 =
         0.05606    0.00362    0.00633   -0.00679
AFIX  43
H11   2    0.021923    0.303120    0.782748    11.00000   -1.20000
AFIX   0
C12   1    0.018136    0.218939    0.798845    11.00000    0.05908    0.05408 =
         0.06860   -0.00270    0.00114   -0.01557
AFIX  43
H12   2   -0.080043    0.215047    0.753480    11.00000   -1.20000
AFIX   0
C13   1    0.099096    0.171657    0.848153    11.00000    0.06557    0.04629 =
         0.07621   -0.01007    0.00365   -0.02115
AFIX  43
H13   2    0.055979    0.136217    0.837094    11.00000   -1.20000
AFIX   0
C14   1    0.245003    0.177591    0.914162    11.00000    0.06261    0.03461 =
         0.05695   -0.00412    0.01165   -0.00661
AFIX  43
H14   2    0.299692    0.145698    0.947765    11.00000   -1.20000
AFIX   0
C15   1    0.312859    0.230385    0.931865    11.00000    0.04669    0.03625 =
         0.04041   -0.00238    0.01152   -0.00686
C16   1    0.471138    0.234606    1.002225    11.00000    0.05839    0.03283 =
         0.04801    0.00083    0.01277   -0.00516
C17   1    0.689427    0.185555    1.111448    11.00000    0.04763    0.05353 =
         0.10722    0.00585    0.00348    0.00048
AFIX 137
H17A  2    0.698046    0.202642    1.229167    11.00000   -1.50000
H17B  2    0.746965    0.206566    1.030011    11.00000   -1.50000
H17C  2    0.725790    0.147665    1.119622    11.00000   -1.50000
AFIX   0
N2    3    0.296402    0.331726    0.891467    11.00000    0.04414    0.03615 =
         0.06141    0.00552    0.00456   -0.00538
AFIX   3
H2N   2    0.390318    0.330632    0.920873    11.00000   -1.20000
AFIX   0
N3    3    0.341421    0.423738    0.838463    11.00000    0.03842    0.03213 =
         0.06318    0.00429    0.00939    0.00099
AFIX   3
H3N   2    0.431080    0.413990    0.816924    11.00000   -1.20000
AFIX   0
O1    4    0.681428    0.528104    0.665019    11.00000    0.04355    0.04969 =
         0.06883    0.00328    0.01335   -0.00560
O2    4    0.607379    0.440023    0.710755    11.00000    0.04864    0.04163 =
         0.07803   -0.00190    0.01368    0.00298
O3    4    0.099383    0.393200    0.847606    11.00000    0.04173    0.04918 =
         0.11775   -0.00424    0.01380   -0.00126
O4    4    0.532990    0.185234    1.043610    11.00000    0.05441    0.03688 =
         0.09382    0.00225    0.00333   -0.00159
O5    4    0.541923    0.278017    1.020745    11.00000    0.06059    0.03795 =
         0.11208    0.00727   -0.01259   -0.01052
HKLF 4  1.0  1.00  0.00  0.00  0.00  1.00  0.00  0.00  0.00  1.00
REM  EL14_D196_DRX6_Mono in P2(1)/c
REM R1 =  0.0502 for   1667 Fo > 4sig(Fo)  and  0.1218 for all   3364 data
REM    223 parameters refined using      1 restraints
END
WGHT      0.0580      0.0000
REM Highest difference peak  0.212,  deepest hole -0.200,  1-sigma level  0.050
Q1    1   0.7134  0.2866  1.1254  11.00000  0.05    0.21
Q2    1   0.7136  0.2303  1.1410  11.00000  0.05    0.19
Q3    1   0.8714  0.5309  0.6989  11.00000  0.05    0.19
Q4    1   0.7431  0.0935  1.1383  11.00000  0.05    0.18
Q5    1   0.7979  0.4543  0.6845  11.00000  0.05    0.18
Q6    1   0.5042  0.5042  0.7517  11.00000  0.05    0.17
Q7    1   0.3377  0.6393  0.9211  11.00000  0.05    0.16
Q8    1  -0.1212  0.1676  0.6224  11.00000  0.05    0.16
Q9    1   0.6035  0.2959  1.0332  11.00000  0.05    0.16
Q10   1   0.7321  0.2578  1.1972  11.00000  0.05    0.16
;
_cod_data_source_file            hb7393sup1.cif
_cod_data_source_block           I
_cod_original_cell_volume        1583(3)
_cod_original_sg_symbol_Hall     '-P 2ybc '
_cod_original_sg_symbol_H-M      'P 21/c '
_cod_database_code               2240556
_cod_database_fobs_code          2240556
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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
C C1 0.8216(3) 0.50547(11) 0.6105(4) 0.0617(8) Uani d . 1 1
H H1A 0.8796 0.5351 0.5624 0.093 Uiso calc R 1 1
H H1B 0.8023 0.4772 0.5194 0.093 Uiso calc R 1 1
H H1C 0.8755 0.4891 0.7136 0.093 Uiso calc R 1 1
C C2 0.5813(3) 0.49037(10) 0.7155(3) 0.0413(6) Uani d . 1 1
C C3 0.4424(2) 0.51598(9) 0.7748(3) 0.0370(6) Uani d . 1 1
C C4 0.4261(3) 0.57446(9) 0.7763(3) 0.0463(6) Uani d . 1 1
H H4 0.5028 0.5968 0.7377 0.056 Uiso calc R 1 1
C C5 0.3000(3) 0.59993(10) 0.8334(3) 0.0524(7) Uani d . 1 1
H H5 0.2913 0.6389 0.8324 0.063 Uiso calc R 1 1
C C6 0.1861(3) 0.56676(10) 0.8925(3) 0.0496(7) Uani d . 1 1
H H6 0.1012 0.5837 0.9328 0.060 Uiso calc R 1 1
C C7 0.1975(3) 0.50878(9) 0.8921(3) 0.0421(6) Uani d . 1 1
H H7 0.1199 0.4871 0.9315 0.050 Uiso calc R 1 1
C C8 0.3249(3) 0.48226(9) 0.8331(3) 0.0377(6) Uani d . 1 1
C C9 0.2326(3) 0.38375(10) 0.8583(3) 0.0429(6) Uani d . 1 1
C C10 0.2281(3) 0.27870(9) 0.8808(3) 0.0420(6) Uani d . 1 1
C C11 0.0793(3) 0.27180(10) 0.8152(3) 0.0519(7) Uani d . 1 1
H H11 0.0219 0.3031 0.7827 0.062 Uiso calc R 1 1
C C12 0.0181(3) 0.21894(11) 0.7988(4) 0.0607(8) Uani d . 1 1
H H12 -0.0800 0.2150 0.7535 0.073 Uiso calc R 1 1
C C13 0.0991(3) 0.17166(11) 0.8482(4) 0.0627(8) Uani d . 1 1
H H13 0.0560 0.1362 0.8371 0.075 Uiso calc R 1 1
C C14 0.2450(3) 0.17759(10) 0.9142(3) 0.0511(7) Uani d . 1 1
H H14 0.2997 0.1457 0.9478 0.061 Uiso calc R 1 1
C C15 0.3129(3) 0.23038(9) 0.9319(3) 0.0407(6) Uani d . 1 1
C C16 0.4711(3) 0.23461(10) 1.0022(3) 0.0460(6) Uani d . 1 1
C C17 0.6894(3) 0.18555(11) 1.1114(4) 0.0695(9) Uani d . 1 1
H H17A 0.6980 0.2026 1.2292 0.104 Uiso calc R 1 1
H H17B 0.7470 0.2066 1.0300 0.104 Uiso calc R 1 1
H H17C 0.7258 0.1477 1.1196 0.104 Uiso calc R 1 1
N N2 0.2964(2) 0.33173(7) 0.8915(3) 0.0472(5) Uani d . 1 1
H H2N 0.3903 0.3306 0.9209 0.057 Uiso d R 1 1
N N3 0.3414(2) 0.42374(7) 0.8385(3) 0.0443(5) Uani d . 1 1
H H3N 0.4311 0.4140 0.8169 0.053 Uiso d R 1 1
O O1 0.68143(18) 0.52810(7) 0.6650(2) 0.0536(5) Uani d . 1 1
O O2 0.60738(18) 0.44002(7) 0.7108(2) 0.0557(5) Uani d . 1 1
O O3 0.0994(2) 0.39320(7) 0.8476(3) 0.0692(6) Uani d . 1 1
O O4 0.5330(2) 0.18523(7) 1.0436(3) 0.0618(5) Uani d . 1 1
O O5 0.5419(2) 0.27802(7) 1.0207(3) 0.0710(6) Uani d . 1 1
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
C1 0.0386(16) 0.080(2) 0.0678(19) -0.0038(14) 0.0124(14) 0.0022(15)
C2 0.0424(15) 0.0422(15) 0.0387(14) -0.0047(12) -0.0025(12) 0.0035(11)
C3 0.0377(14) 0.0362(13) 0.0364(13) -0.0004(11) -0.0018(11) 0.0031(10)
C4 0.0503(16) 0.0346(13) 0.0536(16) -0.0020(12) 0.0010(13) 0.0064(11)
C5 0.0583(18) 0.0350(14) 0.0638(18) 0.0053(13) 0.0029(14) -0.0007(12)
C6 0.0504(16) 0.0481(15) 0.0501(16) 0.0133(13) 0.0017(13) -0.0014(12)
C7 0.0438(15) 0.0390(14) 0.0435(15) 0.0014(12) 0.0039(12) 0.0005(11)
C8 0.0414(14) 0.0359(13) 0.0352(13) 0.0003(11) -0.0029(11) 0.0003(10)
C9 0.0443(16) 0.0388(14) 0.0465(15) -0.0055(12) 0.0091(12) 0.0008(11)
C10 0.0484(16) 0.0390(14) 0.0396(14) -0.0089(12) 0.0111(12) 0.0001(10)
C11 0.0528(18) 0.0471(16) 0.0561(17) -0.0068(13) 0.0063(14) 0.0036(12)
C12 0.0591(19) 0.0541(18) 0.0686(19) -0.0156(15) 0.0011(15) -0.0027(14)
C13 0.066(2) 0.0463(16) 0.076(2) -0.0211(15) 0.0036(16) -0.0101(14)
C14 0.0626(19) 0.0346(14) 0.0570(17) -0.0066(13) 0.0117(14) -0.0041(12)
C15 0.0467(15) 0.0362(13) 0.0404(14) -0.0069(11) 0.0115(12) -0.0024(10)
C16 0.0584(18) 0.0328(14) 0.0480(16) -0.0052(13) 0.0128(13) 0.0008(11)
C17 0.0476(18) 0.0535(17) 0.107(3) 0.0005(14) 0.0035(17) 0.0059(16)
N2 0.0441(12) 0.0362(11) 0.0614(14) -0.0054(10) 0.0046(11) 0.0055(10)
N3 0.0384(12) 0.0321(11) 0.0632(14) 0.0010(9) 0.0094(10) 0.0043(9)
O1 0.0435(11) 0.0497(10) 0.0688(12) -0.0056(8) 0.0134(9) 0.0033(8)
O2 0.0486(11) 0.0416(10) 0.0780(13) 0.0030(9) 0.0137(9) -0.0019(9)
O3 0.0417(11) 0.0492(11) 0.1177(18) -0.0013(9) 0.0138(11) -0.0042(10)
O4 0.0544(12) 0.0369(10) 0.0938(15) -0.0016(9) 0.0033(10) 0.0022(9)
O5 0.0606(13) 0.0380(11) 0.1121(17) -0.0105(9) -0.0126(12) 0.0073(10)
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
O1 C1 H1A 109.5
O1 C1 H1B 109.5
H1A C1 H1B 109.5
O1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O2 C2 O1 121.0(2)
O2 C2 C3 125.3(2)
O1 C2 C3 113.7(2)
C4 C3 C8 118.7(2)
C4 C3 C2 120.1(2)
C8 C3 C2 121.2(2)
C5 C4 C3 121.9(2)
C5 C4 H4 119.0
C3 C4 H4 119.0
C4 C5 C6 119.1(2)
C4 C5 H5 120.4
C6 C5 H5 120.4
C7 C6 C5 120.7(2)
C7 C6 H6 119.6
C5 C6 H6 119.6
C6 C7 C8 120.8(2)
C6 C7 H7 119.6
C8 C7 H7 119.6
N3 C8 C7 121.7(2)
N3 C8 C3 119.4(2)
C7 C8 C3 118.7(2)
O3 C9 N2 125.1(2)
O3 C9 N3 124.7(2)
N2 C9 N3 110.3(2)
N2 C10 C11 122.0(2)
N2 C10 C15 119.2(2)
C11 C10 C15 118.8(2)
C12 C11 C10 120.3(2)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C12 C13 121.4(3)
C11 C12 H12 119.3
C13 C12 H12 119.3
C12 C13 C14 119.1(2)
C12 C13 H13 120.5
C14 C13 H13 120.5
C13 C14 C15 121.7(2)
C13 C14 H14 119.2
C15 C14 H14 119.2
C14 C15 C10 118.6(2)
C14 C15 C16 119.7(2)
C10 C15 C16 121.7(2)
O5 C16 O4 121.1(3)
O5 C16 C15 125.4(2)
O4 C16 C15 113.5(2)
O4 C17 H17A 109.5
O4 C17 H17B 109.5
H17A C17 H17B 109.5
O4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C9 N2 C10 128.3(2)
C9 N2 H2N 117.6
C10 N2 H2N 114.0
C9 N3 C8 127.8(2)
C9 N3 H3N 120.8
C8 N3 H3N 111.1
C2 O1 C1 116.1(2)
C16 O4 C17 117.03(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.453(3)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 O2 1.222(3)
C2 O1 1.342(3)
C2 C3 1.483(3)
C3 C4 1.400(3)
C3 C8 1.417(3)
C4 C5 1.378(3)
C4 H4 0.9300
C5 C6 1.387(3)
C5 H5 0.9300
C6 C7 1.384(3)
C6 H6 0.9300
C7 C8 1.403(3)
C7 H7 0.9300
C8 N3 1.401(3)
C9 O3 1.218(3)
C9 N2 1.381(3)
C9 N3 1.381(3)
C10 N2 1.404(3)
C10 C11 1.405(4)
C10 C15 1.418(3)
C11 C12 1.376(3)
C11 H11 0.9300
C12 C13 1.377(4)
C12 H12 0.9300
C13 C14 1.379(4)
C13 H13 0.9300
C14 C15 1.400(3)
C14 H14 0.9300
C15 C16 1.489(4)
C16 O5 1.217(3)
C16 O4 1.328(3)
C17 O4 1.465(3)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
N2 H2N 0.8600
N3 H3N 0.8646
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 H2N O5 . 0.86 1.96 2.677(3) 140
N3 H3N O2 . 0.86 1.92 2.659(3) 144
C6 H6 O3 3_567 0.93 2.57 3.442(4) 157
C17 H17C O2 4_566 0.96 2.46 3.176(4) 132
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 C2 C3 C4 179.2(2)
O1 C2 C3 C4 -0.7(3)
O2 C2 C3 C8 0.1(3)
O1 C2 C3 C8 -179.83(19)
C8 C3 C4 C5 0.3(3)
C2 C3 C4 C5 -178.9(2)
C3 C4 C5 C6 0.5(4)
C4 C5 C6 C7 -0.9(4)
C5 C6 C7 C8 0.4(3)
C6 C7 C8 N3 177.4(2)
C6 C7 C8 C3 0.4(3)
C4 C3 C8 N3 -177.8(2)
C2 C3 C8 N3 1.4(3)
C4 C3 C8 C7 -0.8(3)
C2 C3 C8 C7 178.4(2)
N2 C10 C11 C12 177.0(2)
C15 C10 C11 C12 -0.9(4)
C10 C11 C12 C13 1.0(4)
C11 C12 C13 C14 -0.5(4)
C12 C13 C14 C15 -0.2(4)
C13 C14 C15 C10 0.2(4)
C13 C14 C15 C16 -179.4(2)
N2 C10 C15 C14 -177.6(2)
C11 C10 C15 C14 0.3(3)
N2 C10 C15 C16 2.0(3)
C11 C10 C15 C16 179.9(2)
C14 C15 C16 O5 178.9(2)
C10 C15 C16 O5 -0.8(4)
C14 C15 C16 O4 -0.5(3)
C10 C15 C16 O4 179.9(2)
O3 C9 N2 C10 15.1(4)
N3 C9 N2 C10 -164.8(2)
C11 C10 N2 C9 6.1(4)
C15 C10 N2 C9 -176.1(2)
O3 C9 N3 C8 11.5(4)
N2 C9 N3 C8 -168.6(2)
C7 C8 N3 C9 16.1(3)
C3 C8 N3 C9 -167.0(2)
O2 C2 O1 C1 -1.7(3)
C3 C2 O1 C1 178.3(2)
O5 C16 O4 C17 -0.2(4)
C15 C16 O4 C17 179.1(2)