# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shrv283
_database_code_depnum_ccdc_archive 'CCDC 1434639'
_audit_update_record             
;
2015-10-31 deposited with the CCDC.
2016-02-12 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C5 H3 N8 O5, H O2'
_chemical_formula_sum            'C5 H4 N8 O7'
_chemical_formula_weight         288.16

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'
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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   16.562(9)
_cell_length_b                   5.114(3)
_cell_length_c                   25.032(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2120(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2315
_cell_measurement_theta_min      3.26
_cell_measurement_theta_max      23.38

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.805
_exptl_crystal_F_000             1168
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.108
_exptl_crystal_size_mid          0.035
_exptl_crystal_size_min          0.010
_exptl_absorpt_coefficient_mu    0.168
_shelx_estimated_absorpt_T_min   0.982
_shelx_estimated_absorpt_T_max   0.998
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2008/1 (Bruker, 2008)'
_exptl_absorpt_correction_T_min  .6802
_exptl_absorpt_correction_T_max  .7458
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21718
_diffrn_reflns_av_unetI/netI     0.0834
_diffrn_reflns_av_R_equivalents  0.0881
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.591
_diffrn_reflns_theta_max         28.967
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.948
_diffrn_reflns_point_group_measured_fraction_full 0.969
_reflns_number_total             5298
_reflns_number_gt                3269
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.865
_reflns_Friedel_fraction_max     0.900
_reflns_Friedel_fraction_full    0.938

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2 v2010.3-0 (Bruker, 2009)'
_computing_cell_refinement       'Bruker APEX2 v2010.3-0 (Bruker, 2009)'
_computing_data_reduction        
;
Bruker SAINT v7.68A (Bruker, 2009), Bruker XPREP v2008/2 (Bruker, 2008)
;
_computing_structure_solution    'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_computing_structure_refinement  
'SHELXL-2014/7 (Sheldrick, 2014) within WINGX (Farrugia, 2012)'
_computing_molecular_graphics    'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_computing_publication_material  'Bruker SHELXTL v2008/4 (Bruker, 2008)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0265P)²+2.3952P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .

_refine_ls_number_reflns         5298
_refine_ls_number_parameters     385
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.1055
_refine_ls_R_factor_gt           0.0447
_refine_ls_wR_factor_ref         0.0984
_refine_ls_wR_factor_gt          0.0770
_refine_ls_goodness_of_fit_ref   0.894
_refine_ls_restrained_S_all      0.894
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O 0.8126(2) 1.1101(7) 0.67554(17) 0.0300(9) Uani 1 1 d . . . . .
O2A O 0.8286(2) 0.7594(8) 0.72339(16) 0.0321(10) Uani 1 1 d . . . . .
N3A N 0.7894(3) 0.9012(10) 0.69413(19) 0.0233(11) Uani 1 1 d . . . . .
N4A N 0.6617(2) 0.9412(9) 0.64448(18) 0.0190(9) Uani 1 1 d . . . . .
C5A C 0.7078(3) 0.8161(9) 0.6806(2) 0.0184(11) Uani 1 1 d . . . A 1
C8A C 0.5980(3) 0.7879(10) 0.64544(19) 0.0174(10) Uani 1 1 d . . . B 2
N6A N 0.6786(2) 0.6055(8) 0.70340(17) 0.0204(9) Uani 1 1 d . . . . .
N7A N 0.6050(3) 0.5885(9) 0.67939(18) 0.0201(9) Uani 1 1 d D . . . .
N9A N 0.5290(2) 0.8198(8) 0.61423(17) 0.0175(9) Uani 1 1 d . . . . .
C10A C 0.5163(3) 1.0005(10) 0.5756(3) 0.0190(13) Uani 1 1 d . . . . .
C11A C 0.4424(3) 0.9390(11) 0.5542(2) 0.0185(11) Uani 1 1 d . . . . .
C12A C 0.4157(3) 0.7188(10) 0.5832(2) 0.0172(11) Uani 1 1 d . . . . .
N13A N 0.4677(2) 0.6456(8) 0.62012(17) 0.0191(9) Uani 1 1 d . . . . .
N14A N 0.4084(3) 1.0763(9) 0.50904(18) 0.0222(10) Uani 1 1 d . . . . .
O15A O 0.4357(2) 1.2944(7) 0.49982(16) 0.0303(9) Uani 1 1 d . . . . .
O16A O 0.3563(2) 0.9667(8) 0.48268(17) 0.0312(11) Uani 1 1 d . . . . .
N17A N 0.3390(3) 0.5798(10) 0.58167(19) 0.0237(10) Uani 1 1 d . . . . .
O18A O 0.2822(2) 0.6923(9) 0.56174(18) 0.0438(12) Uani 1 1 d . . . . .
O19A O 0.3368(2) 0.3623(8) 0.60177(18) 0.0321(10) Uani 1 1 d . . . . .
O1SA O 0.5082(2) 0.2060(8) 0.71321(16) 0.0263(8) Uani 1 1 d D . . . .
O1B O 0.5688(2) 0.2561(7) 0.27681(15) 0.0299(10) Uani 1 1 d . . . . .
O2B O 0.5540(2) 0.5991(8) 0.32693(16) 0.0282(10) Uani 1 1 d . . . . .
N3B N 0.5298(3) 0.3957(9) 0.30767(17) 0.0216(10) Uani 1 1 d . . . . .
N4B N 0.4038(2) 0.4320(9) 0.35829(18) 0.0208(9) Uani 1 1 d . . . . .
C5B C 0.4492(3) 0.3090(9) 0.3216(2) 0.0181(11) Uani 1 1 d . . . C 1
C8B C 0.3403(3) 0.2775(10) 0.3580(2) 0.0186(11) Uani 1 1 d . . . D 2
N6B N 0.4194(2) 0.0973(8) 0.29875(16) 0.0191(9) Uani 1 1 d . . . . .
N7B N 0.3469(2) 0.0779(9) 0.32368(18) 0.0191(9) Uani 1 1 d D . . . .
N9B N 0.2723(2) 0.3096(8) 0.39013(16) 0.0180(9) Uani 1 1 d . . . . .
C10B C 0.2608(3) 0.4858(9) 0.4298(3) 0.0164(13) Uani 1 1 d . . . . .
C11B C 0.1858(3) 0.4335(11) 0.4492(2) 0.0185(11) Uani 1 1 d . . . . .
C12B C 0.1566(3) 0.2223(10) 0.4190(2) 0.0186(11) Uani 1 1 d . . . . .
N13B N 0.2088(2) 0.1457(8) 0.38249(17) 0.0195(9) Uani 1 1 d . . . . .
N14B N 0.1489(3) 0.5627(9) 0.49454(19) 0.0217(10) Uani 1 1 d . . . . .
O15B O 0.1564(2) 0.8014(7) 0.49694(15) 0.0269(8) Uani 1 1 d . . . . .
O16B O 0.1151(2) 0.4305(8) 0.52796(17) 0.0328(10) Uani 1 1 d . . . . .
N17B N 0.0775(3) 0.0998(10) 0.42006(19) 0.0245(11) Uani 1 1 d . . . . .
O18B O 0.0244(2) 0.2175(8) 0.44460(16) 0.0332(9) Uani 1 1 d . . . . .
O19B O 0.0693(2) -0.1103(8) 0.39720(17) 0.0324(10) Uani 1 1 d . . . . .
O1SB O 0.2492(2) -0.3016(7) 0.28999(16) 0.0273(8) Uani 1 1 d D . . . .
H7A H 0.573(3) 0.458(9) 0.688(3) 0.033 Uiso 1 1 d D U . . .
H10A H 0.553(3) 1.128(11) 0.563(2) 0.033 Uiso 1 1 d . U . . .
H1S H 0.4623(17) 0.216(12) 0.721(2) 0.041 Uiso 1 1 d D U . . .
H2S H 0.524(3) 0.138(12) 0.7405(17) 0.041 Uiso 1 1 d D U . . .
H7B H 0.314(3) -0.047(9) 0.312(2) 0.033 Uiso 1 1 d D U . . .
H10B H 0.301(3) 0.602(11) 0.439(2) 0.033 Uiso 1 1 d . U . . .
H3S H 0.2018(16) -0.291(11) 0.284(2) 0.041 Uiso 1 1 d D U . . .
H4S H 0.257(3) -0.385(11) 0.2624(17) 0.041 Uiso 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

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
O1A N3A 1.227(6) . ?
O2A N3A 1.218(6) . ?
N3A C5A 1.460(6) . ?
N4A C8A 1.314(6) . ?
N4A C5A 1.346(6) . ?
C5A N6A 1.312(6) . ?
C8A N7A 1.332(6) . ?
C8A N9A 1.394(6) . ?
N6A N7A 1.361(6) . ?
N7A H7A 0.88(3) . ?
N9A C10A 1.353(7) . ?
N9A N13A 1.359(5) . ?
C10A C11A 1.374(8) . ?
C10A H10A 0.95(6) . ?
C11A C12A 1.411(7) . ?
C11A N14A 1.444(7) . ?
C12A N13A 1.317(6) . ?
C12A N17A 1.455(6) . ?
N14A O16A 1.222(6) . ?
N14A O15A 1.226(6) . ?
N17A O18A 1.211(6) . ?
N17A O19A 1.222(6) . ?
O1SA H1S 0.79(3) . ?
O1SA H2S 0.81(3) . ?
O1B N3B 1.234(5) . ?
O2B N3B 1.215(6) . ?
N3B C5B 1.448(6) . ?
N4B C8B 1.316(6) . ?
N4B C5B 1.344(6) . ?
C5B N6B 1.320(6) . ?
C8B N7B 1.338(6) . ?
C8B N9B 1.394(6) . ?
N6B N7B 1.357(6) . ?
N7B H7B 0.89(3) . ?
N9B C10B 1.354(7) . ?
N9B N13B 1.359(6) . ?
C10B C11B 1.360(8) . ?
C10B H10B 0.93(6) . ?
C11B C12B 1.404(7) . ?
C11B N14B 1.449(7) . ?
C12B N13B 1.317(7) . ?
C12B N17B 1.453(7) . ?
N14B O16B 1.213(6) . ?
N14B O15B 1.229(5) . ?
N17B O19B 1.225(6) . ?
N17B O18B 1.230(6) . ?
O1SB H3S 0.80(3) . ?
O1SB H4S 0.82(3) . ?

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
O2A N3A O1A 125.4(4) . . ?
O2A N3A C5A 117.1(4) . . ?
O1A N3A C5A 117.5(4) . . ?
N6A C5A N4A 118.2(4) . . ?
N6A C5A N3A 119.1(4) . . ?
N4A C5A N3A 122.7(4) . . ?
N4A C8A N7A 113.5(4) . . ?
N4A C8A N9A 125.3(5) . . ?
N7A C8A N9A 121.2(4) . . ?
C5A N6A N7A 101.0(4) . . ?
C8A N7A N6A 108.1(4) . . ?
C8A N7A H7A 134(4) . . ?
N6A N7A H7A 118(4) . . ?
C10A N9A N13A 114.1(4) . . ?
C10A N9A C8A 127.4(4) . . ?
N13A N9A C8A 118.4(4) . . ?
N9A C10A C11A 105.1(5) . . ?
N9A C10A H10A 127(3) . . ?
C11A C10A H10A 128(3) . . ?
C10A C11A C12A 105.1(5) . . ?
C10A C11A N14A 122.8(5) . . ?
C12A C11A N14A 132.0(5) . . ?
N13A C12A C11A 112.6(4) . . ?
N13A C12A N17A 116.7(5) . . ?
C11A C12A N17A 130.5(5) . . ?
C12A N13A N9A 103.1(4) . . ?
O16A N14A O15A 125.2(5) . . ?
O16A N14A C11A 118.3(5) . . ?
O15A N14A C11A 116.5(4) . . ?
O18A N17A O19A 125.4(5) . . ?
O18A N17A C12A 117.2(5) . . ?
O19A N17A C12A 117.4(4) . . ?
H1S O1SA H2S 97(4) . . ?
O2B N3B O1B 124.8(4) . . ?
O2B N3B C5B 118.1(4) . . ?
O1B N3B C5B 117.1(4) . . ?
N6B C5B N4B 118.1(5) . . ?
N6B C5B N3B 119.4(4) . . ?
N4B C5B N3B 122.5(4) . . ?
N4B C8B N7B 113.4(4) . . ?
N4B C8B N9B 124.8(5) . . ?
N7B C8B N9B 121.8(4) . . ?
C5B N6B N7B 101.1(4) . . ?
C8B N7B N6B 108.2(4) . . ?
C8B N7B H7B 135(4) . . ?
N6B N7B H7B 116(4) . . ?
C10B N9B N13B 113.9(4) . . ?
C10B N9B C8B 128.0(4) . . ?
N13B N9B C8B 118.1(4) . . ?
N9B C10B C11B 105.0(5) . . ?
N9B C10B H10B 121(4) . . ?
C11B C10B H10B 134(4) . . ?
C10B C11B C12B 105.9(5) . . ?
C10B C11B N14B 125.0(5) . . ?
C12B C11B N14B 128.9(5) . . ?
N13B C12B C11B 112.1(4) . . ?
N13B C12B N17B 118.5(5) . . ?
C11B C12B N17B 129.2(5) . . ?
C12B N13B N9B 103.1(4) . . ?
O16B N14B O15B 124.5(5) . . ?
O16B N14B C11B 118.8(5) . . ?
O15B N14B C11B 116.7(5) . . ?
O19B N17B O18B 125.8(5) . . ?
O19B N17B C12B 117.9(5) . . ?
O18B N17B C12B 116.3(5) . . ?
H3S O1SB H4S 92(3) . . ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2A N3A C5A N6A 5.2(7) . . . . ?
O1A N3A C5A N6A -174.2(5) . . . . ?
O2A N3A C5A N4A -173.0(5) . . . . ?
O1A N3A C5A N4A 7.5(7) . . . . ?
N4A C5A N6A N7A 0.4(6) . . . . ?
N3A C5A N6A N7A -177.9(4) . . . . ?
N4A C8A N7A N6A -0.1(6) . . . . ?
N9A C8A N7A N6A 179.0(4) . . . . ?
N4A C8A N9A C10A 4.2(8) . . . . ?
N7A C8A N9A C10A -174.8(5) . . . . ?
N4A C8A N9A N13A -179.5(5) . . . . ?
N7A C8A N9A N13A 1.6(7) . . . . ?
N13A N9A C10A C11A -0.9(6) . . . . ?
C8A N9A C10A C11A 175.6(5) . . . . ?
N9A C10A C11A C12A 0.4(6) . . . . ?
N9A C10A C11A N14A -176.0(5) . . . . ?
C10A C11A C12A N13A 0.1(6) . . . . ?
N14A C11A C12A N13A 176.2(5) . . . . ?
C10A C11A C12A N17A 174.2(5) . . . . ?
N14A C11A C12A N17A -9.8(10) . . . . ?
C11A C12A N13A N9A -0.7(5) . . . . ?
N17A C12A N13A N9A -175.6(4) . . . . ?
C10A N9A N13A C12A 1.0(5) . . . . ?
C8A N9A N13A C12A -175.9(4) . . . . ?
C10A C11A N14A O16A 158.5(5) . . . . ?
C12A C11A N14A O16A -16.9(8) . . . . ?
C10A C11A N14A O15A -20.3(7) . . . . ?
C12A C11A N14A O15A 164.3(5) . . . . ?
N13A C12A N17A O18A 156.2(5) . . . . ?
C11A C12A N17A O18A -17.7(9) . . . . ?
N13A C12A N17A O19A -22.0(7) . . . . ?
C11A C12A N17A O19A 164.1(5) . . . . ?
O2B N3B C5B N6B 175.9(5) . . . . ?
O1B N3B C5B N6B -4.0(7) . . . . ?
O2B N3B C5B N4B -6.1(7) . . . . ?
O1B N3B C5B N4B 174.0(5) . . . . ?
N4B C5B N6B N7B -0.7(5) . . . . ?
N3B C5B N6B N7B 177.4(4) . . . . ?
N4B C8B N7B N6B -0.3(6) . . . . ?
N9B C8B N7B N6B -179.3(4) . . . . ?
N4B C8B N9B C10B -5.8(8) . . . . ?
N7B C8B N9B C10B 173.1(5) . . . . ?
N4B C8B N9B N13B 175.1(5) . . . . ?
N7B C8B N9B N13B -6.0(7) . . . . ?
N13B N9B C10B C11B 0.1(6) . . . . ?
C8B N9B C10B C11B -179.0(5) . . . . ?
N9B C10B C11B C12B 0.2(6) . . . . ?
N9B C10B C11B N14B 176.0(5) . . . . ?
C10B C11B C12B N13B -0.6(6) . . . . ?
N14B C11B C12B N13B -176.1(5) . . . . ?
C10B C11B C12B N17B -174.9(5) . . . . ?
N14B C11B C12B N17B 9.6(9) . . . . ?
C11B C12B N13B N9B 0.6(5) . . . . ?
N17B C12B N13B N9B 175.7(4) . . . . ?
C10B N9B N13B C12B -0.5(5) . . . . ?
C8B N9B N13B C12B 178.8(4) . . . . ?
C10B C11B N14B O16B -134.2(6) . . . . ?
C12B C11B N14B O16B 40.5(8) . . . . ?
C10B C11B N14B O15B 43.9(7) . . . . ?
C12B C11B N14B O15B -141.4(5) . . . . ?
N13B C12B N17B O19B 18.5(7) . . . . ?
C11B C12B N17B O19B -167.4(5) . . . . ?
N13B C12B N17B O18B -162.1(5) . . . . ?
C11B C12B N17B O18B 12.0(8) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1SA H1S O2A 0.79(3) 2.22(3) 2.989(5) 166(6) 3_465
O1SA H2S N6B 0.81(3) 2.11(3) 2.904(6) 166(6) 2_655
O1SB H3S O1B 0.80(3) 2.22(3) 3.015(5) 173(6) 3_455
O1SB H4S O2A 0.82(3) 2.58(5) 3.150(5) 128(5) 2_654
O1SB H4S N6A 0.82(3) 2.14(3) 2.923(6) 159(5) 2_654
N7A H7A O1SA 0.88(3) 1.79(3) 2.667(6) 174(7) .
N7B H7B O1SB 0.89(3) 1.78(3) 2.664(6) 178(6) .
C10A H10A O15B 0.95(6) 2.41(6) 3.208(7) 142(5) 3_575
C10B H10B O16A 0.93(6) 2.34(6) 3.210(7) 156(5) .

_refine_diff_density_max         0.312
_refine_diff_density_min         -0.281
_refine_diff_density_rms         0.061



# start Validation Reply Form
_vrf_PLAT015_shrv283             
;
PROBLEM: No _shelx_hkl_file record in SHELXL20xy CIF ...      Please Do ! 
RESPONSE: It is our policy to routinley not supply the HKL file unless 
specifically required.
;
_vrf_PLAT430_shrv283             
;
PROBLEM: Short Inter D...A Contact  O1A    ..  N17A    ..       2.87 Ang.  
RESPONSE: It is common for nitro-containing structures to have high densities,
which result in some short contacts, as seen here.
;
# end Validation Reply Form
