# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_shrv575
_database_code_depnum_ccdc_archive 'CCDC 1846164'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-08-21 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         'C7 H2 N12 O14, 2(H4 N O)'
_chemical_formula_sum            'C7 H10 N14 O16'
_chemical_formula_weight         546.29

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.8644(10)
_cell_length_b                   8.0617(7)
_cell_length_c                   19.9991(16)
_cell_angle_alpha                90
_cell_angle_beta                 98.3080(10)
_cell_angle_gamma                90
_cell_volume                     1892.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4584
_cell_measurement_theta_min      2.728
_cell_measurement_theta_max      27.490

_exptl_crystal_description       plate
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.917
_exptl_crystal_F_000             1112
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.330
_exptl_crystal_size_mid          0.145
_exptl_crystal_size_min          0.117
_exptl_absorpt_coefficient_mu    0.186
_shelx_estimated_absorpt_T_min   0.941
_shelx_estimated_absorpt_T_max   0.979
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7045
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_process_details   'SADABS v2014/5 (Bruker, 2008)'
_exptl_absorpt_special_details   ?
_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            20793
_diffrn_reflns_av_unetI/netI     0.0393
_diffrn_reflns_av_R_equivalents  0.0367
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.153
_diffrn_reflns_theta_max         30.027
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             5335
_reflns_number_gt                4033
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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 APEX3 v2015.5-2 (Bruker, 2015)'
_computing_cell_refinement       'Bruker APEX3 v2015.5-2 (Bruker, 2015)'
_computing_data_reduction        
;
Bruker SAINT v8.34A (Bruker, 2013), Bruker XPREP v2014/2 (Bruker, 2014)
;
_computing_structure_solution    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_publication_material  'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_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)+(0.0433P)²+0.4455P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5335
_refine_ls_number_parameters     342
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0575
_refine_ls_R_factor_gt           0.0373
_refine_ls_wR_factor_ref         0.0932
_refine_ls_wR_factor_gt          0.0847
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.001
_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
O1 O 1.18184(10) 0.04487(14) 0.75038(6) 0.0273(3) Uani 1 1 d . . . . .
O2 O 1.28870(10) 0.13967(14) 0.68032(6) 0.0275(3) Uani 1 1 d . . . . .
N3 N 1.20186(10) 0.14749(15) 0.70736(6) 0.0164(2) Uani 1 1 d . . . . .
C4 C 1.12025(12) 0.27505(16) 0.69092(7) 0.0132(3) Uani 1 1 d . . . . .
N5 N 1.13790(10) 0.40107(14) 0.64805(6) 0.0141(2) Uani 1 1 d . . . . .
O6 O 1.21970(9) 0.41013(13) 0.61508(5) 0.0190(2) Uani 1 1 d . . . . .
O7 O 1.06371(9) 0.51613(12) 0.64223(5) 0.0206(2) Uani 1 1 d . . . . .
C8 C 1.01947(12) 0.28068(16) 0.72445(7) 0.0122(3) Uani 1 1 d . . . . .
N9 N 1.02546(10) 0.24212(15) 0.78839(6) 0.0166(3) Uani 1 1 d . . . . .
O10 O 0.91610(9) 0.25363(13) 0.80429(5) 0.0181(2) Uani 1 1 d . . . . .
N11 N 0.84058(11) 0.29954(14) 0.74876(6) 0.0156(2) Uani 1 1 d . . . . .
C12 C 0.90156(12) 0.31883(16) 0.70020(6) 0.0117(3) Uani 1 1 d . . . . .
N13 N 0.84708(10) 0.38735(14) 0.63983(5) 0.0124(2) Uani 1 1 d . . . . .
N14 N 0.86887(10) 0.31961(15) 0.57964(6) 0.0157(2) Uani 1 1 d . . . . .
O15 O 0.92833(9) 0.19587(13) 0.58362(5) 0.0208(2) Uani 1 1 d . . . . .
O16 O 0.82548(10) 0.39059(14) 0.52813(5) 0.0249(3) Uani 1 1 d . . . . .
C17 C 0.77447(12) 0.53241(16) 0.63863(7) 0.0134(3) Uani 1 1 d . . . . .
H17A H 0.7365 0.5318 0.6796 0.016 Uiso 1 1 calc R U . . .
H17B H 0.7144 0.5251 0.5989 0.016 Uiso 1 1 calc R U . . .
N18 N 0.83507(10) 0.68930(14) 0.63580(6) 0.0148(2) Uani 1 1 d . . . . .
N19 N 0.89557(11) 0.74907(15) 0.69520(6) 0.0159(2) Uani 1 1 d . . . . .
O20 O 0.90325(9) 0.65678(13) 0.74404(5) 0.0196(2) Uani 1 1 d . . . . .
O21 O 0.93558(11) 0.88888(13) 0.69433(6) 0.0269(3) Uani 1 1 d . . . . .
C22 C 0.83500(12) 0.78466(16) 0.57695(7) 0.0128(3) Uani 1 1 d . . . . .
N23 N 0.92382(11) 0.79602(15) 0.54595(6) 0.0186(3) Uani 1 1 d . . . . .
O24 O 0.89008(9) 0.89710(13) 0.49176(5) 0.0197(2) Uani 1 1 d . . . . .
N25 N 0.77770(10) 0.94511(15) 0.48956(6) 0.0158(2) Uani 1 1 d . . . . .
C26 C 0.74262(12) 0.87707(16) 0.54206(7) 0.0121(3) Uani 1 1 d . . . . .
C27 C 0.62568(12) 0.89168(16) 0.55549(6) 0.0122(3) Uani 1 1 d . . . . .
N28 N 0.59395(10) 1.02642(14) 0.59175(6) 0.0150(2) Uani 1 1 d . . . . .
O29 O 0.67085(10) 1.12563(13) 0.61351(5) 0.0239(2) Uani 1 1 d . . . . .
O30 O 0.49369(9) 1.04542(13) 0.60240(5) 0.0205(2) Uani 1 1 d . . . . .
N31 N 0.55055(10) 0.77125(14) 0.52950(6) 0.0130(2) Uani 1 1 d . . . . .
O32 O 0.59707(9) 0.64857(12) 0.50333(5) 0.0173(2) Uani 1 1 d . . . . .
O33 O 0.44653(9) 0.77576(13) 0.52987(5) 0.0192(2) Uani 1 1 d . . . . .
N34 N 0.27208(11) 0.77295(15) 0.60237(6) 0.0177(3) Uani 1 1 d . . . . .
H34A H 0.2833 0.8634 0.5769 0.027 Uiso 1 1 calc R U . . .
H34B H 0.2561 0.6834 0.5750 0.027 Uiso 1 1 calc R U . . .
H34C H 0.3362 0.7527 0.6321 0.027 Uiso 1 1 calc R U . . .
O35 O 0.18160(11) 0.80250(16) 0.63769(7) 0.0340(3) Uani 1 1 d . . . . .
H35 H 0.138(2) 0.699(3) 0.6307(11) 0.051 Uiso 1 1 d . U . . .
N36 N 0.54839(11) 0.63964(14) 0.34480(6) 0.0155(2) Uani 1 1 d . . . . .
H36A H 0.5184 0.7421 0.3497 0.023 Uiso 1 1 calc R U . . .
H36B H 0.5318 0.6069 0.3009 0.023 Uiso 1 1 calc R U . . .
H36C H 0.6253 0.6436 0.3568 0.023 Uiso 1 1 calc R U . . .
O37 O 0.50155(11) 0.52593(13) 0.38651(5) 0.0250(3) Uani 1 1 d . . . . .
H37 H 0.5191(18) 0.565(3) 0.4243(11) 0.037 Uiso 1 1 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
O1 N3 1.2410(16) . ?
O2 N3 1.2325(16) . ?
N3 C4 1.4182(18) . ?
C4 N5 1.3648(17) . ?
C4 C8 1.4537(19) . ?
N5 O6 1.2519(15) . ?
N5 O7 1.2724(15) . ?
C8 N9 1.3080(17) . ?
C8 C12 1.4460(19) . ?
N9 O10 1.3829(16) . ?
O10 N11 1.3733(15) . ?
N11 C12 1.3014(18) . ?
C12 N13 1.3982(17) . ?
N13 N14 1.3797(16) . ?
N13 C17 1.4507(17) . ?
N14 O15 1.2177(15) . ?
N14 O16 1.2250(15) . ?
C17 N18 1.4600(17) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
N18 N19 1.3828(16) . ?
N18 C22 1.4056(17) . ?
N19 O20 1.2208(15) . ?
N19 O21 1.2241(15) . ?
C22 N23 1.3008(19) . ?
C22 C26 1.4221(19) . ?
N23 O24 1.3687(16) . ?
O24 N25 1.3830(16) . ?
N25 C26 1.3049(17) . ?
C26 C27 1.4555(19) . ?
C27 N31 1.3687(17) . ?
C27 N28 1.3880(17) . ?
N28 O29 1.2437(16) . ?
N28 O30 1.2477(15) . ?
N31 O33 1.2357(15) . ?
N31 O32 1.2807(15) . ?
N34 O35 1.3882(17) . ?
N34 H34A 0.9100 . ?
N34 H34B 0.9100 . ?
N34 H34C 0.9100 . ?
O35 H35 0.98(2) . ?
N36 O37 1.4068(15) . ?
N36 H36A 0.9100 . ?
N36 H36B 0.9100 . ?
N36 H36C 0.9100 . ?
O37 H37 0.82(2) . ?

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
O2 N3 O1 121.73(12) . . ?
O2 N3 C4 121.42(12) . . ?
O1 N3 C4 116.84(12) . . ?
N5 C4 N3 121.60(12) . . ?
N5 C4 C8 118.53(12) . . ?
N3 C4 C8 119.68(12) . . ?
O6 N5 O7 119.21(11) . . ?
O6 N5 C4 125.12(12) . . ?
O7 N5 C4 115.68(12) . . ?
N9 C8 C12 106.97(12) . . ?
N9 C8 C4 120.76(12) . . ?
C12 C8 C4 132.25(12) . . ?
C8 N9 O10 106.78(11) . . ?
N11 O10 N9 110.87(10) . . ?
C12 N11 O10 105.53(11) . . ?
N11 C12 N13 117.01(12) . . ?
N11 C12 C8 109.84(12) . . ?
N13 C12 C8 132.67(12) . . ?
N14 N13 C12 118.39(11) . . ?
N14 N13 C17 119.37(11) . . ?
C12 N13 C17 122.14(11) . . ?
O15 N14 O16 127.34(12) . . ?
O15 N14 N13 116.56(11) . . ?
O16 N14 N13 116.10(12) . . ?
N13 C17 N18 113.85(11) . . ?
N13 C17 H17A 108.8 . . ?
N18 C17 H17A 108.8 . . ?
N13 C17 H17B 108.8 . . ?
N18 C17 H17B 108.8 . . ?
H17A C17 H17B 107.7 . . ?
N19 N18 C22 117.78(11) . . ?
N19 N18 C17 117.77(11) . . ?
C22 N18 C17 124.44(11) . . ?
O20 N19 O21 126.03(12) . . ?
O20 N19 N18 116.39(11) . . ?
O21 N19 N18 117.58(11) . . ?
N23 C22 N18 122.35(13) . . ?
N23 C22 C26 110.44(12) . . ?
N18 C22 C26 127.19(13) . . ?
C22 N23 O24 104.78(11) . . ?
N23 O24 N25 111.23(10) . . ?
C26 N25 O24 105.96(11) . . ?
N25 C26 C22 107.59(12) . . ?
N25 C26 C27 122.53(12) . . ?
C22 C26 C27 129.76(12) . . ?
N31 C27 N28 122.86(12) . . ?
N31 C27 C26 117.28(12) . . ?
N28 C27 C26 119.83(12) . . ?
O29 N28 O30 122.05(12) . . ?
O29 N28 C27 116.45(12) . . ?
O30 N28 C27 121.50(12) . . ?
O33 N31 O32 120.99(11) . . ?
O33 N31 C27 124.96(12) . . ?
O32 N31 C27 114.05(12) . . ?
O35 N34 H34A 109.5 . . ?
O35 N34 H34B 109.5 . . ?
H34A N34 H34B 109.5 . . ?
O35 N34 H34C 109.5 . . ?
H34A N34 H34C 109.5 . . ?
H34B N34 H34C 109.5 . . ?
N34 O35 H35 102.4(13) . . ?
O37 N36 H36A 109.5 . . ?
O37 N36 H36B 109.5 . . ?
H36A N36 H36B 109.5 . . ?
O37 N36 H36C 109.5 . . ?
H36A N36 H36C 109.5 . . ?
H36B N36 H36C 109.5 . . ?
N36 O37 H37 103.3(15) . . ?

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
O2 N3 C4 N5 -4.6(2) . . . . ?
O1 N3 C4 N5 175.09(13) . . . . ?
O2 N3 C4 C8 -179.44(13) . . . . ?
O1 N3 C4 C8 0.27(19) . . . . ?
N3 C4 N5 O6 6.5(2) . . . . ?
C8 C4 N5 O6 -178.61(12) . . . . ?
N3 C4 N5 O7 -173.62(12) . . . . ?
C8 C4 N5 O7 1.25(18) . . . . ?
N5 C4 C8 N9 -137.34(14) . . . . ?
N3 C4 C8 N9 37.64(19) . . . . ?
N5 C4 C8 C12 44.8(2) . . . . ?
N3 C4 C8 C12 -140.20(14) . . . . ?
C12 C8 N9 O10 0.49(14) . . . . ?
C4 C8 N9 O10 -177.84(11) . . . . ?
C8 N9 O10 N11 0.33(14) . . . . ?
N9 O10 N11 C12 -1.08(14) . . . . ?
O10 N11 C12 N13 -171.72(11) . . . . ?
O10 N11 C12 C8 1.36(14) . . . . ?
N9 C8 C12 N11 -1.21(15) . . . . ?
C4 C8 C12 N11 176.85(14) . . . . ?
N9 C8 C12 N13 170.39(14) . . . . ?
C4 C8 C12 N13 -11.5(2) . . . . ?
N11 C12 N13 N14 -137.96(13) . . . . ?
C8 C12 N13 N14 50.9(2) . . . . ?
N11 C12 N13 C17 45.81(18) . . . . ?
C8 C12 N13 C17 -125.32(16) . . . . ?
C12 N13 N14 O15 5.21(18) . . . . ?
C17 N13 N14 O15 -178.45(12) . . . . ?
C12 N13 N14 O16 -175.18(12) . . . . ?
C17 N13 N14 O16 1.15(18) . . . . ?
N14 N13 C17 N18 -86.79(14) . . . . ?
C12 N13 C17 N18 89.40(15) . . . . ?
N13 C17 N18 N19 -78.96(15) . . . . ?
N13 C17 N18 C22 101.82(15) . . . . ?
C22 N18 N19 O20 -173.26(12) . . . . ?
C17 N18 N19 O20 7.47(18) . . . . ?
C22 N18 N19 O21 7.28(19) . . . . ?
C17 N18 N19 O21 -172.00(12) . . . . ?
N19 N18 C22 N23 72.86(17) . . . . ?
C17 N18 C22 N23 -107.91(16) . . . . ?
N19 N18 C22 C26 -108.60(16) . . . . ?
C17 N18 C22 C26 70.62(19) . . . . ?
N18 C22 N23 O24 179.59(12) . . . . ?
C26 C22 N23 O24 0.84(15) . . . . ?
C22 N23 O24 N25 -1.09(14) . . . . ?
N23 O24 N25 C26 0.91(14) . . . . ?
O24 N25 C26 C22 -0.36(14) . . . . ?
O24 N25 C26 C27 -176.71(11) . . . . ?
N23 C22 C26 N25 -0.32(16) . . . . ?
N18 C22 C26 N25 -178.99(13) . . . . ?
N23 C22 C26 C27 175.68(13) . . . . ?
N18 C22 C26 C27 -3.0(2) . . . . ?
N25 C26 C27 N31 90.92(16) . . . . ?
C22 C26 C27 N31 -84.54(18) . . . . ?
N25 C26 C27 N28 -87.34(17) . . . . ?
C22 C26 C27 N28 97.19(17) . . . . ?
N31 C27 N28 O29 178.91(12) . . . . ?
C26 C27 N28 O29 -2.93(18) . . . . ?
N31 C27 N28 O30 -0.4(2) . . . . ?
C26 C27 N28 O30 177.80(11) . . . . ?
N28 C27 N31 O33 6.8(2) . . . . ?
C26 C27 N31 O33 -171.42(12) . . . . ?
N28 C27 N31 O32 -173.56(12) . . . . ?
C26 C27 N31 O32 8.24(17) . . . . ?

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
C17 H17A O10 0.99 2.60 3.2158(17) 120.5 2_656
C17 H17B O32 0.99 2.41 3.3142(17) 151.4 .
C17 H17B O37 0.99 2.65 3.2745(18) 121.0 3_666
N34 H34A N25 0.91 2.10 2.9295(17) 151.6 3_676
N34 H34B O6 0.91 2.40 3.0086(16) 123.9 1_455
N34 H34B O16 0.91 2.23 3.0028(16) 142.6 3_666
N34 H34C N9 0.91 2.12 3.0146(18) 169.4 2_656
O35 H35 N5 0.98(2) 2.42(2) 3.2887(17) 146.2(18) 1_455
O35 H35 O6 0.98(2) 2.56(2) 3.2363(17) 126.0(17) 1_455
O35 H35 O7 0.98(2) 1.75(2) 2.7076(16) 164(2) 1_455
N36 H36A O20 0.91 2.48 2.9523(15) 112.5 4_575
N36 H36A N28 0.91 2.66 3.5113(17) 155.8 3_676
N36 H36A O30 0.91 1.98 2.8219(16) 153.5 3_676
N36 H36B O1 0.91 2.49 3.0247(16) 117.8 4_565
N36 H36B O21 0.91 2.27 3.1201(16) 155.6 4_575
N36 H36C O2 0.91 2.21 2.7266(16) 115.7 3_766
N36 H36C O6 0.91 1.89 2.7816(16) 164.6 3_766
O37 H37 N31 0.82(2) 2.67(2) 3.4563(16) 163.2(19) .
O37 H37 O32 0.82(2) 1.84(2) 2.6371(15) 165(2) .

_refine_diff_density_max         0.377
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.058

# start Validation Reply Form
_vrf_PLAT015_shrv575             
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PROBLEM: No _shelx_hkl_file record in SHELXL20xy CIF ....     Please Do ! 
RESPONSE: It is our policy to routinely not supply the HKL file unless 
specifically required.
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