# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_ww
_database_code_depnum_ccdc_archive 'CCDC 1487781'
_audit_update_record             
;
2016-10-09 deposited with the CCDC.
2017-12-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C4 H6 N12 O2'
_chemical_formula_weight         254.21

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           monoclinic
_symmetry_space_group_name_H-M   P21

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

_cell_length_a                   7.891(4)
_cell_length_b                   7.425(3)
_cell_length_c                   8.722(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 108.523(5)
_cell_angle_gamma                90.00
_cell_volume                     484.6(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2646
_cell_measurement_theta_min      2.4627
_cell_measurement_theta_max      27.4397

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.742
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             260
_exptl_absorpt_coefficient_mu    0.144
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9703
_exptl_absorpt_correction_T_max  0.9731
_exptl_absorpt_process_details   sadabs

_exptl_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-CCd
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            3404
_diffrn_reflns_av_R_equivalents  0.0146
_diffrn_reflns_av_sigmaI/netI    0.0164
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         3.04
_diffrn_reflns_theta_max         25.01
_reflns_number_total             1703
_reflns_number_gt                1648
_reflns_threshold_expression     >2sigma(I)

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

_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)+(0.0932P)²+0.5175P] 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   0(3)
_refine_ls_number_reflns         1703
_refine_ls_number_parameters     163
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0532
_refine_ls_R_factor_gt           0.0517
_refine_ls_wR_factor_ref         0.1472
_refine_ls_wR_factor_gt          0.1453
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.003
_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 0.2669(4) 0.4219(3) 0.0669(3) 0.0410(6) Uani 1 1 d . . .
O2 O 0.2445(4) -0.2723(3) -0.0427(3) 0.0406(7) Uani 1 1 d . . .
H2 H 0.2222 -0.3787 -0.0226 0.061 Uiso 1 1 calc R . .
N1 N 0.2970(4) 0.3075(4) -0.0381(4) 0.0287(6) Uani 1 1 d . . .
N2 N 0.3504(5) 0.3599(4) -0.1616(4) 0.0370(7) Uani 1 1 d . . .
N3 N 0.3576(5) 0.2148(5) -0.2443(4) 0.0421(8) Uani 1 1 d . . .
N4 N 0.3125(4) 0.0688(4) -0.1735(4) 0.0352(8) Uani 1 1 d . . .
N5 N 0.1606(5) 0.0747(4) 0.1878(4) 0.0359(8) Uani 1 1 d . . .
N6 N 0.1123(4) -0.0735(5) 0.2511(3) 0.0388(7) Uani 1 1 d . . .
N7 N 0.1356(4) -0.2186(4) 0.1737(4) 0.0337(7) Uani 1 1 d . . .
N8 N 0.2012(4) -0.1601(3) 0.0585(3) 0.0258(6) Uani 1 1 d . . .
N9 N 0.1448(5) 0.3970(5) 0.3767(4) 0.0504(9) Uani 1 1 d . . .
H9A H 0.0412 0.3598 0.3827 0.060 Uiso 1 1 calc R . .
H9B H 0.1924 0.3443 0.3097 0.060 Uiso 1 1 calc R . .
N10 N 0.3896(5) 0.6161(5) 0.4786(5) 0.0549(10) Uani 1 1 d . . .
H10A H 0.4552 0.5821 0.4188 0.066 Uiso 1 1 calc R . .
N11 N 0.4302(5) 0.7466(5) 0.5835(4) 0.0484(9) Uani 1 1 d . . .
N12 N 0.1749(6) 0.6288(5) 0.5784(4) 0.0542(10) Uani 1 1 d . . .
H12A H 0.0751 0.6083 0.6001 0.065 Uiso 1 1 calc R . .
C1 C 0.2735(4) 0.1282(4) -0.0448(4) 0.0245(7) Uani 1 1 d . . .
C2 C 0.2157(4) 0.0192(5) 0.0670(4) 0.0246(7) Uani 1 1 d . . .
C3 C 0.2345(4) 0.5409(4) 0.4743(3) 0.0216(6) Uani 1 1 d . . .
C4 C 0.2939(5) 0.7523(5) 0.6427(4) 0.0315(8) Uani 1 1 d . . .
H4A H 0.2846 0.8361 0.7219 0.038 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0800(18) 0.0131(12) 0.0395(12) -0.0051(11) 0.0324(12) -0.0003(14)
O2 0.0749(18) 0.0147(12) 0.0433(14) -0.0051(12) 0.0344(13) 0.0006(13)
N1 0.0384(15) 0.0178(13) 0.0334(14) -0.0016(12) 0.0164(12) 0.0022(11)
N2 0.0542(18) 0.0227(16) 0.0437(17) 0.0028(13) 0.0291(15) -0.0012(13)
N3 0.062(2) 0.0261(17) 0.0513(19) -0.0016(16) 0.0373(16) -0.0016(16)
N4 0.0543(18) 0.0213(17) 0.0402(17) -0.0029(13) 0.0292(15) 0.0000(13)
N5 0.0540(18) 0.0243(17) 0.0374(16) -0.0057(12) 0.0258(15) -0.0015(13)
N6 0.0549(19) 0.0302(16) 0.0377(15) 0.0022(15) 0.0236(14) 0.0003(16)
N7 0.0467(17) 0.0241(17) 0.0347(16) 0.0019(12) 0.0192(13) -0.0004(12)
N8 0.0381(15) 0.0149(14) 0.0281(14) -0.0002(11) 0.0154(12) 0.0004(12)
N9 0.062(2) 0.041(2) 0.057(2) -0.0232(18) 0.0315(17) -0.0191(17)
N10 0.059(2) 0.047(2) 0.068(2) -0.0071(19) 0.033(2) -0.0013(18)
N11 0.054(2) 0.039(2) 0.0501(19) -0.0119(16) 0.0125(16) -0.0088(16)
N12 0.079(2) 0.039(2) 0.059(2) 0.0055(18) 0.043(2) 0.008(2)
C1 0.0303(16) 0.0132(14) 0.0331(17) -0.0004(14) 0.0146(14) 0.0028(12)
C2 0.0291(16) 0.0174(15) 0.0295(16) -0.0040(13) 0.0125(13) -0.0023(13)
C3 0.0302(14) 0.0183(16) 0.0204(13) -0.0016(12) 0.0139(12) 0.0011(13)
C4 0.059(2) 0.0189(16) 0.0219(14) -0.0098(12) 0.0197(15) -0.0033(15)

_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 N1 1.325(4) . ?
O2 N8 1.335(4) . ?
O2 H2 0.8400 . ?
N1 N2 1.333(4) . ?
N1 C1 1.343(4) . ?
N2 N3 1.308(5) . ?
N3 N4 1.350(4) . ?
N4 C1 1.330(4) . ?
N5 C2 1.327(5) . ?
N5 N6 1.339(5) . ?
N6 N7 1.315(5) . ?
N7 N8 1.340(4) . ?
N8 C2 1.337(4) . ?
N9 C3 1.409(4) . ?
N9 H9A 0.8800 . ?
N9 H9B 0.8800 . ?
N10 N11 1.301(5) . ?
N10 C3 1.335(5) . ?
N10 H10A 0.8800 . ?
N11 C4 1.333(5) . ?
N12 C4 1.305(5) . ?
N12 C3 1.320(5) . ?
N12 H12A 0.8800 . ?
C1 C2 1.448(4) . ?
C4 H4A 0.9500 . ?

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
N8 O2 H2 109.5 . . ?
O1 N1 N2 122.9(3) . . ?
O1 N1 C1 127.8(3) . . ?
N2 N1 C1 109.2(3) . . ?
N3 N2 N1 106.6(3) . . ?
N2 N3 N4 110.2(3) . . ?
C1 N4 N3 106.5(3) . . ?
C2 N5 N6 106.3(3) . . ?
N7 N6 N5 110.9(3) . . ?
N6 N7 N8 105.7(3) . . ?
O2 N8 C2 128.5(3) . . ?
O2 N8 N7 122.3(3) . . ?
C2 N8 N7 109.2(3) . . ?
C3 N9 H9A 120.0 . . ?
C3 N9 H9B 120.0 . . ?
H9A N9 H9B 120.0 . . ?
N11 N10 C3 110.5(3) . . ?
N11 N10 H10A 124.8 . . ?
C3 N10 H10A 124.8 . . ?
N10 N11 C4 104.3(3) . . ?
C4 N12 C3 106.1(3) . . ?
C4 N12 H12A 126.9 . . ?
C3 N12 H12A 126.9 . . ?
N4 C1 N1 107.5(3) . . ?
N4 C1 C2 126.1(3) . . ?
N1 C1 C2 126.4(3) . . ?
N5 C2 N8 108.0(3) . . ?
N5 C2 C1 127.9(3) . . ?
N8 C2 C1 124.0(3) . . ?
N12 C3 N10 107.3(3) . . ?
N12 C3 N9 124.8(3) . . ?
N10 C3 N9 127.9(3) . . ?
N12 C4 N11 111.7(3) . . ?
N12 C4 H4A 124.1 . . ?
N11 C4 H4A 124.1 . . ?

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
O1 N1 N2 N3 -176.7(3) . . . . ?
C1 N1 N2 N3 0.7(4) . . . . ?
N1 N2 N3 N4 -1.1(4) . . . . ?
N2 N3 N4 C1 1.1(4) . . . . ?
C2 N5 N6 N7 0.0(4) . . . . ?
N5 N6 N7 N8 0.2(4) . . . . ?
N6 N7 N8 O2 178.7(3) . . . . ?
N6 N7 N8 C2 -0.4(4) . . . . ?
C3 N10 N11 C4 -1.0(4) . . . . ?
N3 N4 C1 N1 -0.7(4) . . . . ?
N3 N4 C1 C2 179.1(3) . . . . ?
O1 N1 C1 N4 177.2(3) . . . . ?
N2 N1 C1 N4 0.0(4) . . . . ?
O1 N1 C1 C2 -2.6(5) . . . . ?
N2 N1 C1 C2 -179.8(3) . . . . ?
N6 N5 C2 N8 -0.3(4) . . . . ?
N6 N5 C2 C1 176.7(3) . . . . ?
O2 N8 C2 N5 -178.6(3) . . . . ?
N7 N8 C2 N5 0.4(4) . . . . ?
O2 N8 C2 C1 4.2(5) . . . . ?
N7 N8 C2 C1 -176.7(3) . . . . ?
N4 C1 C2 N5 -173.5(4) . . . . ?
N1 C1 C2 N5 6.2(5) . . . . ?
N4 C1 C2 N8 3.0(5) . . . . ?
N1 C1 C2 N8 -177.2(4) . . . . ?
C4 N12 C3 N10 -0.3(4) . . . . ?
C4 N12 C3 N9 -179.2(4) . . . . ?
N11 N10 C3 N12 0.8(4) . . . . ?
N11 N10 C3 N9 179.7(4) . . . . ?
C3 N12 C4 N11 -0.3(4) . . . . ?
N10 N11 C4 N12 0.8(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.331
_refine_diff_density_min         -0.332
_refine_diff_density_rms         0.075
