# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 978046'
_audit_update_record             
;
2013-12-19 deposited with the CCDC.
2014-11-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H16 N6 O2, 2(H2 O)'
_chemical_formula_sum            'C24 H20 N6 O4'
_chemical_formula_weight         456.46

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'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_Int_Tables_number      19

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

_cell_length_a                   4.6051(10)
_cell_length_b                   13.887(3)
_cell_length_c                   33.216(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2124.1(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    9641
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.427
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             952
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.648
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 14.63
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11621
_diffrn_reflns_av_R_equivalents  0.0713
_diffrn_reflns_av_sigmaI/netI    0.0849
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         27.44
_reflns_number_total             4749
_reflns_number_gt                3398
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       CrystalClear
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  'CrystalStructure 3.7.0'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0456P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   3(2)
_refine_ls_number_reflns         4749
_refine_ls_number_parameters     320
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0991
_refine_ls_R_factor_gt           0.0681
_refine_ls_wR_factor_ref         0.1490
_refine_ls_wR_factor_gt          0.1336
_refine_ls_goodness_of_fit_ref   1.102
_refine_ls_restrained_S_all      1.102
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.3132(6) 0.26324(17) 0.34556(7) 0.0504(7) Uani 1 1 d . . .
O2 O -0.2892(6) 0.52081(17) 0.33110(7) 0.0472(6) Uani 1 1 d . . .
O3 O 0.5925(6) 0.5486(2) 0.11226(9) 0.0576(7) Uani 1 1 d D . .
O4 O 0.8996(7) 0.15542(19) 0.40111(8) 0.0559(7) Uani 1 1 d D . .
N1 N 0.0394(6) 0.39894(19) 0.33914(8) 0.0391(6) Uani 1 1 d . . .
N2 N -0.0792(7) 0.3743(2) 0.37722(8) 0.0426(7) Uani 1 1 d . . .
N3 N -0.4744(8) 0.3907(3) 0.51651(10) 0.0579(9) Uani 1 1 d . . .
N4 N 0.6578(6) 0.3889(2) 0.16600(8) 0.0383(6) Uani 1 1 d . . .
H4 H 0.5956 0.4372 0.1517 0.046 Uiso 1 1 calc R . .
N5 N 0.8688(6) 0.32874(19) 0.15106(8) 0.0384(6) Uani 1 1 d . . .
N6 N 1.6211(7) 0.1796(3) 0.05867(11) 0.0612(9) Uani 1 1 d . . .
C1 C 0.2348(7) 0.3298(2) 0.32360(10) 0.0392(7) Uani 1 1 d . . .
C2 C 0.3340(7) 0.3440(2) 0.28259(9) 0.0341(7) Uani 1 1 d . . .
C3 C 0.2302(7) 0.4231(2) 0.25923(10) 0.0335(7) Uani 1 1 d . . .
C4 C 0.0205(7) 0.4867(2) 0.27548(10) 0.0341(7) Uani 1 1 d . . .
C5 C -0.0932(7) 0.4729(2) 0.31657(10) 0.0396(8) Uani 1 1 d . . .
C6 C 0.5303(7) 0.2811(2) 0.26526(10) 0.0396(8) Uani 1 1 d . . .
H6 H 0.5947 0.2279 0.2803 0.048 Uiso 1 1 calc R . .
C7 C 0.6361(7) 0.2936(2) 0.22645(10) 0.0398(8) Uani 1 1 d . . .
H7 H 0.7682 0.2489 0.2157 0.048 Uiso 1 1 calc R . .
C8 C 0.5466(7) 0.3721(2) 0.20348(9) 0.0340(7) Uani 1 1 d . . .
C9 C 0.3309(7) 0.4376(2) 0.21939(10) 0.0336(7) Uani 1 1 d . . .
C10 C 0.2149(7) 0.5156(2) 0.19722(10) 0.0371(7) Uani 1 1 d . . .
H10 H 0.2813 0.5267 0.1709 0.045 Uiso 1 1 calc R . .
C11 C 0.0073(7) 0.5756(2) 0.21331(10) 0.0396(8) Uani 1 1 d . . .
H11 H -0.0694 0.6263 0.1978 0.048 Uiso 1 1 calc R . .
C12 C -0.0889(7) 0.5611(2) 0.25266(10) 0.0397(8) Uani 1 1 d . . .
H12 H -0.2297 0.6024 0.2637 0.048 Uiso 1 1 calc R . .
C13 C -0.0960(7) 0.4444(3) 0.40186(11) 0.0425(8) Uani 1 1 d . . .
H13 H -0.0222 0.5054 0.3951 0.051 Uiso 1 1 calc R . .
C14 C -0.2346(7) 0.4271(2) 0.44119(10) 0.0403(8) Uani 1 1 d . . .
C15 C -0.4419(8) 0.3561(3) 0.44591(11) 0.0449(8) Uani 1 1 d . . .
H15 H -0.5032 0.3190 0.4238 0.054 Uiso 1 1 calc R . .
C16 C -0.5572(9) 0.3409(3) 0.48364(12) 0.0558(10) Uani 1 1 d . . .
H16 H -0.7008 0.2933 0.4866 0.067 Uiso 1 1 calc R . .
C17 C -0.2798(9) 0.4603(3) 0.51143(12) 0.0566(10) Uani 1 1 d . . .
H17 H -0.2212 0.4960 0.5341 0.068 Uiso 1 1 calc R . .
C18 C -0.1585(9) 0.4830(3) 0.47418(11) 0.0481(9) Uani 1 1 d . . .
H18 H -0.0286 0.5348 0.4715 0.058 Uiso 1 1 calc R . .
C19 C 0.9816(7) 0.3531(3) 0.11698(10) 0.0419(8) Uani 1 1 d . . .
H19 H 0.9203 0.4100 0.1042 0.050 Uiso 1 1 calc R . .
C20 C 1.2022(7) 0.2935(2) 0.09825(11) 0.0393(8) Uani 1 1 d . . .
C21 C 1.3162(8) 0.3196(3) 0.06081(11) 0.0506(9) Uani 1 1 d . . .
H21 H 1.2533 0.3763 0.0481 0.061 Uiso 1 1 calc R . .
C22 C 1.5230(8) 0.2614(3) 0.04244(13) 0.0585(11) Uani 1 1 d . . .
H22 H 1.5974 0.2805 0.0173 0.070 Uiso 1 1 calc R . .
C23 C 1.5103(8) 0.1556(3) 0.09498(14) 0.0562(10) Uani 1 1 d . . .
H23 H 1.5763 0.0984 0.1070 0.067 Uiso 1 1 calc R . .
C24 C 1.3056(8) 0.2097(2) 0.11570(12) 0.0475(9) Uani 1 1 d . . .
H24 H 1.2384 0.1898 0.1411 0.057 Uiso 1 1 calc R . .
H3A H 0.446(5) 0.582(2) 0.1101(13) 0.057 Uiso 1 1 d D . .
H3B H 0.726(6) 0.588(2) 0.1111(12) 0.057 Uiso 1 1 d D . .
H4A H 0.916(9) 0.146(3) 0.4256(4) 0.057 Uiso 1 1 d D . .
H4B H 0.932(9) 0.2083(14) 0.3909(11) 0.057 Uiso 1 1 d D . .


_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 C1 1.231(4) . ?
O2 C5 1.221(4) . ?
O3 H3A 0.823(10) . ?
O3 H3B 0.822(10) . ?
O4 H4A 0.827(10) . ?
O4 H4B 0.823(10) . ?
N1 C5 1.410(4) . ?
N1 C1 1.414(4) . ?
N1 N2 1.419(4) . ?
N2 C13 1.274(4) . ?
N3 C17 1.329(5) . ?
N3 C16 1.347(5) . ?
N4 C8 1.366(4) . ?
N4 N5 1.374(3) . ?
N4 H4 0.8700 . ?
N5 C19 1.291(4) . ?
N6 C22 1.336(5) . ?
N6 C23 1.351(5) . ?
C1 C2 1.451(4) . ?
C2 C6 1.382(4) . ?
C2 C3 1.427(4) . ?
C3 C4 1.416(4) . ?
C3 C9 1.417(4) . ?
C4 C12 1.377(4) . ?
C4 C5 1.474(5) . ?
C6 C7 1.389(5) . ?
C6 H6 0.9400 . ?
C7 C8 1.394(4) . ?
C7 H7 0.9400 . ?
C8 C9 1.446(4) . ?
C9 C10 1.415(4) . ?
C10 C11 1.377(5) . ?
C10 H10 0.9400 . ?
C11 C12 1.395(5) . ?
C11 H11 0.9400 . ?
C12 H12 0.9400 . ?
C13 C14 1.474(5) . ?
C13 H13 0.9400 . ?
C14 C15 1.381(5) . ?
C14 C18 1.388(5) . ?
C15 C16 1.377(5) . ?
C15 H15 0.9400 . ?
C16 H16 0.9400 . ?
C17 C18 1.394(5) . ?
C17 H17 0.9400 . ?
C18 H18 0.9400 . ?
C19 C20 1.450(5) . ?
C19 H19 0.9400 . ?
C20 C24 1.385(5) . ?
C20 C21 1.398(5) . ?
C21 C22 1.390(5) . ?
C21 H21 0.9400 . ?
C22 H22 0.9400 . ?
C23 C24 1.388(5) . ?
C23 H23 0.9400 . ?
C24 H24 0.9400 . ?

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
H3A O3 H3B 104(4) . . ?
H4A O4 H4B 122(4) . . ?
C5 N1 C1 125.2(3) . . ?
C5 N1 N2 118.8(3) . . ?
C1 N1 N2 114.0(3) . . ?
C13 N2 N1 114.3(3) . . ?
C17 N3 C16 117.5(3) . . ?
C8 N4 N5 119.4(3) . . ?
C8 N4 H4 120.3 . . ?
N5 N4 H4 120.3 . . ?
C19 N5 N4 116.2(3) . . ?
C22 N6 C23 116.2(3) . . ?
O1 C1 N1 118.7(3) . . ?
O1 C1 C2 124.5(3) . . ?
N1 C1 C2 116.8(3) . . ?
C6 C2 C3 118.6(3) . . ?
C6 C2 C1 120.7(3) . . ?
C3 C2 C1 120.7(3) . . ?
C4 C3 C9 119.4(3) . . ?
C4 C3 C2 120.1(3) . . ?
C9 C3 C2 120.5(3) . . ?
C12 C4 C3 120.5(3) . . ?
C12 C4 C5 118.5(3) . . ?
C3 C4 C5 120.9(3) . . ?
O2 C5 N1 120.5(3) . . ?
O2 C5 C4 123.9(3) . . ?
N1 C5 C4 115.7(3) . . ?
C2 C6 C7 122.5(3) . . ?
C2 C6 H6 118.8 . . ?
C7 C6 H6 118.8 . . ?
C6 C7 C8 120.1(3) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 H7 119.9 . . ?
N4 C8 C7 121.4(3) . . ?
N4 C8 C9 118.9(3) . . ?
C7 C8 C9 119.7(3) . . ?
C10 C9 C3 118.1(3) . . ?
C10 C9 C8 123.4(3) . . ?
C3 C9 C8 118.5(3) . . ?
C11 C10 C9 121.6(3) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C12 119.8(3) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
C4 C12 C11 120.6(3) . . ?
C4 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
N2 C13 C14 118.1(3) . . ?
N2 C13 H13 120.9 . . ?
C14 C13 H13 120.9 . . ?
C15 C14 C18 119.0(3) . . ?
C15 C14 C13 121.1(3) . . ?
C18 C14 C13 119.9(3) . . ?
C16 C15 C14 118.6(4) . . ?
C16 C15 H15 120.7 . . ?
C14 C15 H15 120.7 . . ?
N3 C16 C15 123.3(4) . . ?
N3 C16 H16 118.3 . . ?
C15 C16 H16 118.3 . . ?
N3 C17 C18 123.2(4) . . ?
N3 C17 H17 118.4 . . ?
C18 C17 H17 118.4 . . ?
C14 C18 C17 118.2(4) . . ?
C14 C18 H18 120.9 . . ?
C17 C18 H18 120.9 . . ?
N5 C19 C20 120.5(3) . . ?
N5 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
C24 C20 C21 117.4(3) . . ?
C24 C20 C19 122.8(3) . . ?
C21 C20 C19 119.8(3) . . ?
C22 C21 C20 119.8(4) . . ?
C22 C21 H21 120.1 . . ?
C20 C21 H21 120.1 . . ?
N6 C22 C21 123.3(4) . . ?
N6 C22 H22 118.4 . . ?
C21 C22 H22 118.4 . . ?
N6 C23 C24 124.5(4) . . ?
N6 C23 H23 117.8 . . ?
C24 C23 H23 117.8 . . ?
C20 C24 C23 118.8(4) . . ?
C20 C24 H24 120.6 . . ?
C23 C24 H24 120.6 . . ?

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
C5 N1 N2 C13 -56.6(4) . . . . ?
C1 N1 N2 C13 138.7(3) . . . . ?
C8 N4 N5 C19 -174.4(3) . . . . ?
C5 N1 C1 O1 -172.9(3) . . . . ?
N2 N1 C1 O1 -9.3(4) . . . . ?
C5 N1 C1 C2 8.4(4) . . . . ?
N2 N1 C1 C2 172.0(3) . . . . ?
O1 C1 C2 C6 -0.1(5) . . . . ?
N1 C1 C2 C6 178.5(3) . . . . ?
O1 C1 C2 C3 179.7(3) . . . . ?
N1 C1 C2 C3 -1.7(4) . . . . ?
C6 C2 C3 C4 177.6(3) . . . . ?
C1 C2 C3 C4 -2.2(5) . . . . ?
C6 C2 C3 C9 -1.2(4) . . . . ?
C1 C2 C3 C9 179.0(3) . . . . ?
C9 C3 C4 C12 1.2(4) . . . . ?
C2 C3 C4 C12 -177.6(3) . . . . ?
C9 C3 C4 C5 178.9(3) . . . . ?
C2 C3 C4 C5 0.2(4) . . . . ?
C1 N1 C5 O2 169.7(3) . . . . ?
N2 N1 C5 O2 6.8(4) . . . . ?
C1 N1 C5 C4 -10.3(4) . . . . ?
N2 N1 C5 C4 -173.2(3) . . . . ?
C12 C4 C5 O2 3.5(5) . . . . ?
C3 C4 C5 O2 -174.3(3) . . . . ?
C12 C4 C5 N1 -176.5(3) . . . . ?
C3 C4 C5 N1 5.6(4) . . . . ?
C3 C2 C6 C7 1.8(5) . . . . ?
C1 C2 C6 C7 -178.4(3) . . . . ?
C2 C6 C7 C8 0.5(5) . . . . ?
N5 N4 C8 C7 -2.0(4) . . . . ?
N5 N4 C8 C9 178.2(3) . . . . ?
C6 C7 C8 N4 176.7(3) . . . . ?
C6 C7 C8 C9 -3.5(5) . . . . ?
C4 C3 C9 C10 -0.4(4) . . . . ?
C2 C3 C9 C10 178.4(3) . . . . ?
C4 C3 C9 C8 179.6(3) . . . . ?
C2 C3 C9 C8 -1.7(4) . . . . ?
N4 C8 C9 C10 3.8(5) . . . . ?
C7 C8 C9 C10 -176.0(3) . . . . ?
N4 C8 C9 C3 -176.2(3) . . . . ?
C7 C8 C9 C3 4.0(4) . . . . ?
C3 C9 C10 C11 -0.8(4) . . . . ?
C8 C9 C10 C11 179.2(3) . . . . ?
C9 C10 C11 C12 1.2(5) . . . . ?
C3 C4 C12 C11 -0.7(5) . . . . ?
C5 C4 C12 C11 -178.6(3) . . . . ?
C10 C11 C12 C4 -0.5(5) . . . . ?
N1 N2 C13 C14 176.0(3) . . . . ?
N2 C13 C14 C15 -26.9(5) . . . . ?
N2 C13 C14 C18 153.5(3) . . . . ?
C18 C14 C15 C16 -2.6(5) . . . . ?
C13 C14 C15 C16 177.8(3) . . . . ?
C17 N3 C16 C15 2.7(6) . . . . ?
C14 C15 C16 N3 -1.2(6) . . . . ?
C16 N3 C17 C18 -0.5(6) . . . . ?
C15 C14 C18 C17 4.6(5) . . . . ?
C13 C14 C18 C17 -175.8(3) . . . . ?
N3 C17 C18 C14 -3.2(6) . . . . ?
N4 N5 C19 C20 -178.8(3) . . . . ?
N5 C19 C20 C24 -1.0(5) . . . . ?
N5 C19 C20 C21 178.2(3) . . . . ?
C24 C20 C21 C22 0.6(5) . . . . ?
C19 C20 C21 C22 -178.6(3) . . . . ?
C23 N6 C22 C21 -0.8(6) . . . . ?
C20 C21 C22 N6 0.4(6) . . . . ?
C22 N6 C23 C24 0.1(6) . . . . ?
C21 C20 C24 C23 -1.2(5) . . . . ?
C19 C20 C24 C23 178.0(3) . . . . ?
N6 C23 C24 C20 0.9(6) . . . . ?

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
O4 H4B O1 0.823(10) 2.44(3) 3.045(4) 132(3) 1_655
O4 H4B N2 0.823(10) 2.350(16) 3.143(4) 162(4) 1_655
O4 H4A N3 0.827(10) 2.053(14) 2.870(4) 169(4) 2_656
O3 H3B O4 0.822(10) 2.005(16) 2.805(4) 164(4) 3_755
O3 H3A O4 0.823(10) 1.925(12) 2.745(4) 174(4) 3_655
C24 H24 O2 0.94 2.53 3.164(4) 124.7 3_645
N4 H4 O3 0.87 2.03 2.863(4) 160.6 .
C10 H10 O3 0.94 2.44 3.346(4) 162.9 .
C19 H19 O3 0.94 2.46 3.256(5) 142.4 .

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.44
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.183
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.048
