#------------------------------------------------------------------------------
#$Date: 2016-03-26 15:09:35 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180290 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/04/7150462.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7150462
loop_
_publ_author_name
'Camiolo, Salvatore'
'Gale, Philip A.'
'Hursthouse, Michael B.'
'Light, Mark E.'
_publ_section_title
;
 Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour,
 anion binding and colour change signalled deprotonationElectronic
 supplementary information (ESI) available: 1H NMR, 13C NMR and mass
 spectra for compounds 2 and 3, NMR anion titration profiles in
 DMSO-d6--0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
;
_journal_issue                   4
_journal_name_full               'Organic &  Biomolecular Chemistry'
_journal_page_first              741
_journal_paper_doi               10.1039/b210848h
_journal_volume                  1
_journal_year                    2003
_chemical_formula_sum            'C30 H21 N5 O6'
_chemical_formula_weight         547.52
_chemical_name_systematic
; 
? 
;
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            12
_cell_length_a                   32.285(2)
_cell_length_b                   11.8982(6)
_cell_length_c                   19.8475(11)
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25.02
_cell_measurement_theta_min      3.22
_cell_volume                     7624.1(7)
_computing_cell_refinement
;
DENZO (Otwinowski and MInor, 1997), COLLECT (Hooft, 1998)
;
_computing_data_collection
;
DENZO (Otwinowski and Minor, 1997), COLLECT (Hooft, 1998)
;
_computing_data_reduction
;
DENZO (Otwinowski and MInor, 1997), COLLECT (Hooft, 1998),
MAXUS (Mackay et al., 1998)
;
_computing_molecular_graphics    'CAMERON (Watkin, et al., 1993)'
_computing_publication_material  'WINGX (Farrugia, 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean '9.091 pixels mm^1^'
_diffrn_measured_fraction_theta_full 0.883
_diffrn_measured_fraction_theta_max 0.883
_diffrn_measurement_device_type  'Bruker Nonius Kappa CCD Area detector'
_diffrn_measurement_method       'φ and ω scans to fill the asymmetric unit'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker Nonius FR591 Rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.4075
_diffrn_reflns_av_sigmaI/netI    0.4909
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            40433
_diffrn_reflns_theta_full        25.02
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         3.22
_exptl_absorpt_coefficient_mu    0.102
_exptl_absorpt_correction_T_max  0.9980
_exptl_absorpt_correction_T_min  0.9939
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   40433
_exptl_crystal_density_diffrn    1.431
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3408
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.303
_refine_diff_density_min         -0.318
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.958
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     555
_refine_ls_number_reflns         5946
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.958
_refine_ls_R_factor_all          0.3726
_refine_ls_R_factor_gt           0.0941
_refine_ls_shift/su_max          0.025
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0320P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1043
_refine_ls_wR_factor_ref         0.1634
_reflns_number_gt                1689
_reflns_number_total             5946
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b210848h.txt
_cod_data_source_block           compound2
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_cell_volume        7624.2(8)
_cod_original_sg_symbol_H-M      Pbcn
_cod_database_code               7150462
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C37 C 0.5737(3) 0.5426(8) 0.2653(4) 0.025(2) Uani 1 1 d . . .
C38 C 0.5342(3) 0.4799(7) 0.2557(4) 0.026(2) Uani 1 1 d . . .
C39 C 0.5219(2) 0.3670(7) 0.2532(4) 0.022(2) Uani 1 1 d . . .
N6 N 0.7758(2) 0.5711(7) 0.3017(4) 0.040(2) Uani 1 1 d . . .
N7 N 0.6069(2) 0.4757(5) 0.2801(3) 0.0277(19) Uani 1 1 d . . .
H7 H 0.6010 0.4040 0.2856 0.033 Uiso 1 1 calc R . .
N8 N 0.5000 0.5465(7) 0.2500 0.026(3) Uani 1 2 d S . .
H8 H 0.5000 0.6204 0.2500 0.031 Uiso 1 2 calc SR . .
O7 O 0.79986(18) 0.4893(5) 0.3022(3) 0.0522(19) Uani 1 1 d . . .
O8 O 0.78747(17) 0.6688(5) 0.3038(3) 0.0452(18) Uani 1 1 d . . .
O9 O 0.57511(16) 0.6446(5) 0.2621(3) 0.0328(16) Uani 1 1 d . . .
C1 C -0.2008(3) 0.7512(8) 0.4566(4) 0.031(2) Uani 1 1 d . . .
C2 C -0.2072(3) 0.8639(7) 0.4641(4) 0.030(2) Uani 1 1 d . . .
H2 H -0.2340 0.8923 0.4736 0.036 Uiso 1 1 calc R . .
C3 C -0.1738(3) 0.9362(7) 0.4575(4) 0.031(2) Uani 1 1 d . . .
H3 H -0.1775 1.0150 0.4617 0.037 Uiso 1 1 calc R . .
C4 C -0.1346(3) 0.8921(7) 0.4448(4) 0.025(2) Uani 1 1 d . . .
C5 C -0.1282(3) 0.7778(7) 0.4363(4) 0.032(2) Uani 1 1 d . . .
H5 H -0.1013 0.7489 0.4270 0.038 Uiso 1 1 calc R . .
C6 C -0.1620(3) 0.7072(7) 0.4416(4) 0.040(3) Uani 1 1 d . . .
H6 H -0.1587 0.6286 0.4351 0.048 Uiso 1 1 calc R . .
C7 C -0.0605(3) 0.9473(8) 0.4317(4) 0.030(3) Uani 1 1 d . . .
C8 C -0.0324(3) 1.0450(7) 0.4261(4) 0.028(2) Uani 1 1 d . . .
C9 C -0.0351(3) 1.1609(7) 0.4287(4) 0.023(2) Uani 1 1 d . . .
C10 C 0.0052(3) 1.2026(6) 0.4157(3) 0.020(2) Uani 1 1 d . . .
C11 C 0.0309(3) 1.1115(7) 0.4069(4) 0.021(2) Uani 1 1 d . . .
C12 C 0.0756(3) 1.0903(8) 0.3931(4) 0.021(2) Uani 1 1 d . . .
C13 C 0.1429(3) 1.1908(9) 0.3786(4) 0.033(3) Uani 1 1 d . . .
C14 C 0.1682(3) 1.0977(7) 0.3752(4) 0.032(2) Uani 1 1 d . . .
H14 H 0.1566 1.0245 0.3780 0.038 Uiso 1 1 calc R . .
C15 C 0.2102(3) 1.1107(8) 0.3678(4) 0.037(3) Uani 1 1 d . . .
H15 H 0.2278 1.0468 0.3642 0.044 Uiso 1 1 calc R . .
C16 C 0.2265(3) 1.2170(9) 0.3657(4) 0.035(3) Uani 1 1 d . . .
C17 C 0.2017(3) 1.3124(7) 0.3674(4) 0.037(3) Uani 1 1 d . . .
H17 H 0.2135 1.3853 0.3637 0.045 Uiso 1 1 calc R . .
C18 C 0.1599(3) 1.2989(7) 0.3745(4) 0.033(2) Uani 1 1 d . . .
H18 H 0.1423 1.3629 0.3767 0.039 Uiso 1 1 calc R . .
C19 C 0.0189(2) 1.3227(7) 0.4145(4) 0.023(2) Uani 1 1 d . . .
C20 C 0.0351(2) 1.3719(7) 0.4722(4) 0.034(2) Uani 1 1 d . . .
H20 H 0.0360 1.3307 0.5131 0.041 Uiso 1 1 calc R . .
C21 C 0.0499(2) 1.4805(7) 0.4702(5) 0.041(3) Uani 1 1 d . . .
H21 H 0.0610 1.5140 0.5097 0.049 Uiso 1 1 calc R . .
C22 C 0.0486(2) 1.5402(7) 0.4108(5) 0.040(3) Uani 1 1 d . . .
H22 H 0.0590 1.6148 0.4093 0.049 Uiso 1 1 calc R . .
C23 C 0.0323(2) 1.4924(7) 0.3538(4) 0.032(2) Uani 1 1 d . . .
H23 H 0.0312 1.5343 0.3131 0.039 Uiso 1 1 calc R . .
C24 C 0.0175(2) 1.3823(6) 0.3555(4) 0.027(2) Uani 1 1 d . . .
H24 H 0.0064 1.3489 0.3159 0.033 Uiso 1 1 calc R . .
C25 C -0.0728(2) 1.2283(7) 0.4421(5) 0.024(2) Uani 1 1 d . . .
C26 C -0.0885(3) 1.3036(7) 0.3941(4) 0.032(2) Uani 1 1 d . . .
H26 H -0.0745 1.3140 0.3525 0.039 Uiso 1 1 calc R . .
C27 C -0.1245(3) 1.3629(7) 0.4075(4) 0.035(2) Uani 1 1 d . . .
H27 H -0.1347 1.4139 0.3746 0.042 Uiso 1 1 calc R . .
C28 C -0.1457(3) 1.3503(7) 0.4669(5) 0.038(3) Uani 1 1 d . . .
H28 H -0.1702 1.3922 0.4752 0.045 Uiso 1 1 calc R . .
C29 C -0.1307(3) 1.2751(7) 0.5147(4) 0.038(3) Uani 1 1 d . . .
H29 H -0.1450 1.2645 0.5562 0.046 Uiso 1 1 calc R . .
C30 C -0.0943(3) 1.2150(6) 0.5008(4) 0.029(2) Uani 1 1 d . . .
H30 H -0.0842 1.1634 0.5334 0.035 Uiso 1 1 calc R . .
C31 C 0.6772(3) 0.4165(7) 0.2829(4) 0.032(3) Uani 1 1 d . . .
H31 H 0.6678 0.3419 0.2755 0.039 Uiso 1 1 calc R . .
C32 C 0.7186(3) 0.4379(7) 0.2885(4) 0.030(3) Uani 1 1 d . . .
H32 H 0.7383 0.3787 0.2850 0.037 Uiso 1 1 calc R . .
C33 C 0.7313(3) 0.5469(8) 0.2992(4) 0.028(2) Uani 1 1 d . . .
C34 C 0.7036(3) 0.6355(7) 0.3069(4) 0.030(2) Uani 1 1 d . . .
H34 H 0.7130 0.7095 0.3161 0.036 Uiso 1 1 calc R . .
C35 C 0.6620(2) 0.6125(7) 0.3007(3) 0.027(2) Uani 1 1 d . . .
H35 H 0.6422 0.6712 0.3052 0.032 Uiso 1 1 calc R . .
C36 C 0.6488(3) 0.5032(8) 0.2879(4) 0.026(2) Uani 1 1 d . . .
C40 C 0.5489(2) 0.2683(7) 0.2577(4) 0.023(2) Uani 1 1 d . . .
C41 C 0.5814(3) 0.2534(7) 0.2124(4) 0.030(2) Uani 1 1 d . . .
H41 H 0.5847 0.3051 0.1764 0.036 Uiso 1 1 calc R . .
C42 C 0.6088(3) 0.1647(8) 0.2189(4) 0.039(3) Uani 1 1 d . . .
H42 H 0.6313 0.1571 0.1884 0.047 Uiso 1 1 calc R . .
C43 C 0.6032(3) 0.0861(7) 0.2709(5) 0.037(3) Uani 1 1 d . . .
H43 H 0.6220 0.0254 0.2765 0.045 Uiso 1 1 calc R . .
C44 C 0.5700(3) 0.0989(7) 0.3134(4) 0.030(2) Uani 1 1 d . . .
H44 H 0.5654 0.0441 0.3474 0.037 Uiso 1 1 calc R . .
C45 C 0.5432(2) 0.1882(7) 0.3084(4) 0.032(2) Uani 1 1 d . . .
H45 H 0.5209 0.1954 0.3393 0.038 Uiso 1 1 calc R . .
N1 N -0.2355(2) 0.6725(7) 0.4648(3) 0.039(2) Uani 1 1 d . . .
N2 N -0.1015(2) 0.9698(5) 0.4414(3) 0.030(2) Uani 1 1 d . . .
H2A H -0.1081 1.0411 0.4461 0.036 Uiso 1 1 calc R . .
N3 N 0.0074(2) 1.0171(5) 0.4130(3) 0.0236(18) Uani 1 1 d . . .
H3A H 0.0167 0.9479 0.4089 0.028 Uiso 1 1 calc R . .
N4 N 0.1001(2) 1.1851(5) 0.3898(3) 0.0283(19) Uani 1 1 d . . .
H4 H 0.0873 1.2498 0.3954 0.034 Uiso 1 1 calc R . .
N5 N 0.2719(3) 1.2299(7) 0.3615(3) 0.038(2) Uani 1 1 d . . .
O1 O -0.26994(18) 0.7128(5) 0.4772(3) 0.0515(19) Uani 1 1 d . . .
O2 O -0.22935(18) 0.5717(5) 0.4563(3) 0.056(2) Uani 1 1 d . . .
O3 O -0.04643(16) 0.8526(5) 0.4268(3) 0.0317(17) Uani 1 1 d . . .
O4 O 0.08847(15) 0.9954(4) 0.3868(3) 0.0307(16) Uani 1 1 d . . .
O5 O 0.29274(19) 1.1430(5) 0.3592(3) 0.057(2) Uani 1 1 d . . .
O6 O 0.28678(18) 1.3255(5) 0.3609(3) 0.056(2) Uani 1 1 d . . .
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O9 C37 N7 124.2(9) . . ?
O9 C37 C38 121.7(9) . . ?
N7 C37 C38 114.0(8) . . ?
N8 C38 C39 108.9(8) . . ?
N8 C38 C37 114.4(8) . . ?
C39 C38 C37 136.6(7) . . ?
C38 C39 C39 106.6(4) . 3_655 ?
C38 C39 C40 126.8(7) . . ?
C39 C39 C40 126.7(4) 3_655 . ?
O8 N6 O7 123.5(8) . . ?
O8 N6 C33 119.3(8) . . ?
O7 N6 C33 117.2(8) . . ?
C37 N7 C36 130.2(8) . . ?
C38 N8 C38 109.0(10) 3_655 . ?
C2 C1 C6 121.9(9) . . ?
C2 C1 N1 120.0(9) . . ?
C6 C1 N1 118.1(9) . . ?
C1 C2 C3 118.9(8) . . ?
C2 C3 C4 119.3(8) . . ?
C5 C4 C3 121.9(8) . . ?
C5 C4 N2 121.4(8) . . ?
C3 C4 N2 116.6(8) . . ?
C6 C5 C4 117.9(8) . . ?
C5 C6 C1 120.0(8) . . ?
O3 C7 N2 123.7(9) . . ?
O3 C7 C8 119.5(9) . . ?
N2 C7 C8 116.9(9) . . ?
N3 C8 C9 108.1(8) . . ?
N3 C8 C7 113.8(8) . . ?
C9 C8 C7 138.0(9) . . ?
C8 C9 C10 106.6(8) . . ?
C8 C9 C25 126.6(9) . . ?
C10 C9 C25 126.7(7) . . ?
C11 C10 C9 107.5(7) . . ?
C11 C10 C19 124.8(8) . . ?
C9 C10 C19 127.6(7) . . ?
N3 C11 C10 107.6(7) . . ?
N3 C11 C12 114.6(8) . . ?
C10 C11 C12 137.8(9) . . ?
O4 C12 N4 124.1(8) . . ?
O4 C12 C11 120.7(8) . . ?
N4 C12 C11 115.2(8) . . ?
C14 C13 C18 120.3(9) . . ?
C14 C13 N4 123.6(9) . . ?
C18 C13 N4 116.1(9) . . ?
C15 C14 C13 120.0(9) . . ?
C16 C15 C14 119.1(9) . . ?
C15 C16 C17 122.1(8) . . ?
C15 C16 N5 118.6(9) . . ?
C17 C16 N5 119.3(9) . . ?
C18 C17 C16 118.4(9) . . ?
C17 C18 C13 120.0(8) . . ?
C24 C19 C20 119.9(7) . . ?
C24 C19 C10 119.9(8) . . ?
C20 C19 C10 120.1(8) . . ?
C21 C20 C19 120.2(8) . . ?
C22 C21 C20 119.9(8) . . ?
C23 C22 C21 120.3(8) . . ?
C22 C23 C24 120.1(8) . . ?
C19 C24 C23 119.7(8) . . ?
C30 C25 C26 118.1(8) . . ?
C30 C25 C9 120.4(8) . . ?
C26 C25 C9 121.4(8) . . ?
C27 C26 C25 119.9(8) . . ?
C28 C27 C26 121.8(8) . . ?
C27 C28 C29 119.0(8) . . ?
C28 C29 C30 118.9(8) . . ?
C25 C30 C29 122.2(8) . . ?
C32 C31 C36 120.3(8) . . ?
C31 C32 C33 118.5(9) . . ?
C32 C33 C34 122.7(8) . . ?
C32 C33 N6 118.7(9) . . ?
C34 C33 N6 118.5(8) . . ?
C35 C34 C33 117.8(8) . . ?
C34 C35 C36 120.0(8) . . ?
C31 C36 C35 120.5(8) . . ?
C31 C36 N7 117.2(8) . . ?
C35 C36 N7 122.3(9) . . ?
C41 C40 C45 118.4(8) . . ?
C41 C40 C39 120.7(8) . . ?
C45 C40 C39 120.9(8) . . ?
C42 C41 C40 121.3(8) . . ?
C41 C42 C43 119.6(8) . . ?
C44 C43 C42 118.5(8) . . ?
C43 C44 C45 122.3(8) . . ?
C44 C45 C40 119.7(8) . . ?
O2 N1 O1 123.4(9) . . ?
O2 N1 C1 119.0(8) . . ?
O1 N1 C1 117.5(8) . . ?
C7 N2 C4 127.7(8) . . ?
C8 N3 C11 110.1(7) . . ?
C12 N4 C13 127.8(8) . . ?
O6 N5 O5 124.1(9) . . ?
O6 N5 C16 118.9(9) . . ?
O5 N5 C16 117.1(9) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C37 O9 1.217(8) . ?
C37 N7 1.368(9) . ?
C37 C38 1.489(10) . ?
C38 N8 1.364(8) . ?
C38 C39 1.402(9) . ?
C39 C39 1.420(13) 3_655 ?
C39 C40 1.464(9) . ?
N6 O8 1.222(7) . ?
N6 O7 1.244(8) . ?
N6 C33 1.468(9) . ?
N7 C36 1.400(8) . ?
N8 C38 1.364(8) 3_655 ?
C1 C2 1.365(9) . ?
C1 C6 1.389(9) . ?
C1 N1 1.468(10) . ?
C2 C3 1.385(9) . ?
C3 C4 1.391(9) . ?
C4 C5 1.386(9) . ?
C4 N2 1.415(9) . ?
C5 C6 1.382(9) . ?
C7 O3 1.218(9) . ?
C7 N2 1.364(9) . ?
C7 C8 1.478(10) . ?
C8 N3 1.352(8) . ?
C8 C9 1.383(9) . ?
C9 C10 1.414(9) . ?
C9 C25 1.483(10) . ?
C10 C11 1.376(9) . ?
C10 C19 1.496(9) . ?
C11 N3 1.362(8) . ?
C11 C12 1.490(10) . ?
C12 O4 1.210(8) . ?
C12 N4 1.380(9) . ?
C13 C14 1.378(10) . ?
C13 C18 1.400(10) . ?
C13 N4 1.401(9) . ?
C14 C15 1.374(9) . ?
C15 C16 1.371(10) . ?
C16 C17 1.390(10) . ?
C16 N5 1.476(10) . ?
C17 C18 1.368(9) . ?
C19 C24 1.370(9) . ?
C19 C20 1.388(9) . ?
C20 C21 1.378(9) . ?
C21 C22 1.376(10) . ?
C22 C23 1.371(9) . ?
C23 C24 1.395(9) . ?
C25 C30 1.366(9) . ?
C25 C26 1.401(9) . ?
C26 C27 1.384(9) . ?
C27 C28 1.371(9) . ?
C28 C29 1.391(9) . ?
C29 C30 1.405(9) . ?
C31 C32 1.368(9) . ?
C31 C36 1.382(10) . ?
C32 C33 1.376(9) . ?
C33 C34 1.392(10) . ?
C34 C35 1.375(9) . ?
C35 C36 1.391(10) . ?
C40 C41 1.392(9) . ?
C40 C45 1.399(9) . ?
C41 C42 1.384(9) . ?
C42 C43 1.404(9) . ?
C43 C44 1.372(9) . ?
C44 C45 1.374(9) . ?
N1 O2 1.228(8) . ?
N1 O1 1.237(7) . ?
N5 O6 1.234(8) . ?
N5 O5 1.234(8) . ?
