# Electronic Supplementary Material (ESI) for RSC Advances # This journal is © The Royal Society of Chemistry 2013 ####################################################################### # # Cambridge Crystallographic Data Centre # CCDC # ####################################################################### # # This CIF contains data from an original supplementary publication # deposited with the CCDC, and may include chemical, crystal, # experimental, refinement, atomic coordinates, # anisotropic displacement parameters and molecular geometry data, # as required by the journal to which it was submitted. # # This CIF is provided on the understanding that it is used for bona # fide research purposes only. It may contain copyright material # of the CCDC or of third parties, and may not be copied or further # disseminated in any form, whether machine-readable or not, # except for the purpose of generating routine backup copies # on your local computer system. # # For further information on the CCDC, data deposition and # data retrieval see: # www.ccdc.cam.ac.uk # # Bona fide researchers may freely download Mercury and enCIFer # from this site to visualise CIF-encoded structures and # to carry out CIF format checking respectively. # ####################################################################### data_bo1700 _database_code_depnum_ccdc_archive 'CCDC 885139' #TrackingRef 'BO1700-ccdc.cif' _audit_update_record ; 2012-06-03 # Formatted by publCIF ; _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C4 H7 N9 O6' _chemical_formula_weight 277.19 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 P2(1)/c loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' _cell_length_a 10.710(4) _cell_length_b 13.065(5) _cell_length_c 7.573(3) _cell_angle_alpha 90.00 _cell_angle_beta 97.613(5) _cell_angle_gamma 90.00 _cell_volume 1050.3(7) _cell_formula_units_Z 4 _cell_measurement_temperature 153(2) _cell_measurement_reflns_used 3585 _cell_measurement_theta_min 2.472 _cell_measurement_theta_max 29.109 _exptl_crystal_description Platelet _exptl_crystal_colour Yellow _exptl_crystal_size_max 0.56 _exptl_crystal_size_mid 0.29 _exptl_crystal_size_min 0.05 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.753 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 568 _exptl_absorpt_coefficient_mu 0.161 _exptl_absorpt_correction_type Multi-scans _exptl_absorpt_correction_T_min 0.9147 _exptl_absorpt_correction_T_max 0.9917 _exptl_absorpt_process_details ? _exptl_special_details ; ? ; _diffrn_ambient_temperature 153(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'Rotating Anode' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type AFC10/Saturn724+ _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean 28.5714 _diffrn_standards_number 0 _diffrn_standards_interval_count 0 _diffrn_standards_interval_time 0 _diffrn_standards_decay_% 0 _diffrn_reflns_number 8065 _diffrn_reflns_av_R_equivalents 0.0329 _diffrn_reflns_av_sigmaI/netI 0.0410 _diffrn_reflns_limit_h_min -14 _diffrn_reflns_limit_h_max 14 _diffrn_reflns_limit_k_min -17 _diffrn_reflns_limit_k_max 17 _diffrn_reflns_limit_l_min -10 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_theta_min 2.47 _diffrn_reflns_theta_max 29.14 _reflns_number_total 2787 _reflns_number_gt 2040 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'CrystalClear (Rigaku Inc., 2008)' _computing_cell_refinement 'CrystalClear (Rigaku Inc., 2008)' _computing_data_reduction 'CrystalClear (Rigaku Inc., 2008)' _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 F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ 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/[\s^2^(Fo^2^)+(0.0319P)^2^+0.1160P] where P=(Fo^2^+2Fc^2^)/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_number_reflns 2787 _refine_ls_number_parameters 196 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0558 _refine_ls_R_factor_gt 0.0347 _refine_ls_wR_factor_ref 0.0793 _refine_ls_wR_factor_gt 0.0729 _refine_ls_goodness_of_fit_ref 1.002 _refine_ls_restrained_S_all 1.002 _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_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group O1 O 0.09456(8) 0.36514(8) 0.16535(12) 0.0245(2) Uani 1 1 d . . . O2 O 0.27143(9) 0.34080(8) 0.34150(12) 0.0237(2) Uani 1 1 d . . . O3 O 0.31763(9) 0.55757(8) 0.29032(13) 0.0285(2) Uani 1 1 d . . . O4 O 0.51164(10) 0.59898(7) 0.38589(13) 0.0282(2) Uani 1 1 d . . . O5 O 0.81264(9) 0.35161(9) 0.12752(13) 0.0323(3) Uani 1 1 d . . . O6 O 0.70334(9) 0.24562(8) -0.05224(13) 0.0287(2) Uani 1 1 d . . . N1 N 0.40044(10) 0.39160(8) 0.10614(13) 0.0148(2) Uani 1 1 d . . . N2 N 0.59721(10) 0.44230(8) 0.20574(13) 0.0169(2) Uani 1 1 d . . . N3 N 0.26952(10) 0.39273(9) 0.05632(14) 0.0181(2) Uani 1 1 d . . . N4 N 0.21263(10) 0.36468(8) 0.19342(14) 0.0176(2) Uani 1 1 d . . . N5 N 0.43148(11) 0.54429(8) 0.30203(13) 0.0187(2) Uani 1 1 d . . . N6 N 0.71265(10) 0.31657(9) 0.05576(14) 0.0209(3) Uani 1 1 d . . . N7 N 0.15467(12) 0.38947(10) 0.66569(16) 0.0259(3) Uani 1 1 d . . . N8 N -0.02864(13) 0.37664(11) 0.78958(16) 0.0277(3) Uani 1 1 d . . . N9 N -0.03285(12) 0.36702(10) 0.48675(16) 0.0241(3) Uani 1 1 d . . . C1 C 0.47801(12) 0.32660(10) 0.03398(16) 0.0161(3) Uani 1 1 d . . . H1 H 0.4552 0.2705 -0.0434 0.019 Uiso 1 1 calc R . . C2 C 0.47722(12) 0.45923(10) 0.20789(15) 0.0154(3) Uani 1 1 d . . . C3 C 0.59693(12) 0.35985(10) 0.09749(16) 0.0160(3) Uani 1 1 d . . . C4 C 0.03154(13) 0.37704(10) 0.64726(17) 0.0190(3) Uani 1 1 d . . . H7A H 0.1946(16) 0.3843(12) 0.570(2) 0.034(5) Uiso 1 1 d . . . H7B H 0.1955(16) 0.4032(13) 0.773(2) 0.039(5) Uiso 1 1 d . . . H9A H 0.0069(16) 0.3658(12) 0.396(2) 0.035(5) Uiso 1 1 d . . . H9B H -0.1133(18) 0.3506(13) 0.479(2) 0.047(5) Uiso 1 1 d . . . H8A H 0.0105(18) 0.3791(13) 0.897(3) 0.047(5) Uiso 1 1 d . . . H8B H -0.1089(19) 0.3751(14) 0.779(2) 0.045(5) Uiso 1 1 d . . . 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 0.0111(5) 0.0397(6) 0.0222(5) 0.0017(4) 0.0011(3) -0.0016(4) O2 0.0191(5) 0.0367(6) 0.0144(4) 0.0064(4) -0.0014(3) 0.0006(4) O3 0.0202(6) 0.0300(6) 0.0355(6) -0.0067(5) 0.0041(4) 0.0066(4) O4 0.0316(6) 0.0251(6) 0.0267(5) -0.0095(4) -0.0013(4) -0.0042(5) O5 0.0145(5) 0.0522(7) 0.0288(5) -0.0052(5) -0.0019(4) 0.0004(5) O6 0.0265(6) 0.0314(6) 0.0287(5) -0.0079(5) 0.0052(4) 0.0045(5) N1 0.0119(5) 0.0186(6) 0.0133(5) 0.0003(4) -0.0007(4) -0.0004(4) N2 0.0155(6) 0.0195(6) 0.0152(5) 0.0017(4) 0.0001(4) -0.0019(5) N3 0.0107(5) 0.0278(6) 0.0151(5) 0.0023(4) -0.0004(4) -0.0008(5) N4 0.0133(6) 0.0220(6) 0.0172(5) 0.0004(4) 0.0002(4) -0.0007(5) N5 0.0217(6) 0.0179(6) 0.0164(5) 0.0010(4) 0.0017(4) 0.0004(5) N6 0.0166(6) 0.0282(7) 0.0175(5) 0.0029(5) 0.0012(4) 0.0021(5) N7 0.0179(6) 0.0418(8) 0.0170(6) -0.0024(5) -0.0015(5) -0.0008(6) N8 0.0195(7) 0.0451(8) 0.0186(6) 0.0003(5) 0.0024(5) 0.0038(6) N9 0.0180(7) 0.0361(7) 0.0172(6) 0.0012(5) -0.0010(4) -0.0073(6) C1 0.0166(7) 0.0173(7) 0.0140(6) 0.0009(5) 0.0011(4) 0.0001(5) C2 0.0152(7) 0.0165(6) 0.0140(5) -0.0002(5) 0.0006(4) -0.0012(5) C3 0.0140(6) 0.0202(7) 0.0137(5) 0.0019(5) 0.0015(4) 0.0020(5) C4 0.0191(7) 0.0199(7) 0.0174(6) 0.0016(5) 0.0000(5) 0.0013(5) _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 N4 1.2542(14) . ? O2 N4 1.2507(14) . ? O3 N5 1.2232(15) . ? O4 N5 1.2273(14) . ? O5 N6 1.2237(14) . ? O6 N6 1.2314(15) . ? N1 C1 1.3528(16) . ? N1 C2 1.3721(16) . ? N1 N3 1.4030(15) . ? N2 C2 1.3062(16) . ? N2 C3 1.3534(17) . ? N3 N4 1.3233(15) . ? N5 C2 1.4408(17) . ? N6 C3 1.4351(17) . ? N7 C4 1.3175(19) . ? N7 H7A 0.892(17) . ? N7 H7B 0.891(18) . ? N8 C4 1.3271(18) . ? N8 H8A 0.864(19) . ? N8 H8B 0.85(2) . ? N9 C4 1.3221(17) . ? N9 H9A 0.858(18) . ? N9 H9B 0.882(19) . ? C1 C3 1.3711(18) . ? C1 H1 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 C1 N1 C2 106.06(10) . . ? C1 N1 N3 122.91(10) . . ? C2 N1 N3 130.35(10) . . ? C2 N2 C3 102.65(11) . . ? N4 N3 N1 109.50(9) . . ? O2 N4 O1 121.99(11) . . ? O2 N4 N3 122.89(11) . . ? O1 N4 N3 115.11(10) . . ? O3 N5 O4 125.25(11) . . ? O3 N5 C2 118.33(11) . . ? O4 N5 C2 116.41(11) . . ? O5 N6 O6 124.45(12) . . ? O5 N6 C3 119.03(12) . . ? O6 N6 C3 116.53(11) . . ? C4 N7 H7A 119.0(11) . . ? C4 N7 H7B 119.0(11) . . ? H7A N7 H7B 122.0(16) . . ? C4 N8 H8A 122.4(13) . . ? C4 N8 H8B 121.1(12) . . ? H8A N8 H8B 116.5(17) . . ? C4 N9 H9A 119.2(11) . . ? C4 N9 H9B 118.3(12) . . ? H9A N9 H9B 121.6(16) . . ? N1 C1 C3 104.53(11) . . ? N1 C1 H1 127.7 . . ? C3 C1 H1 127.7 . . ? N2 C2 N1 113.66(11) . . ? N2 C2 N5 122.43(11) . . ? N1 C2 N5 123.84(11) . . ? N2 C3 C1 113.09(12) . . ? N2 C3 N6 120.95(11) . . ? C1 C3 N6 125.95(12) . . ? N7 C4 N9 120.16(13) . . ? N7 C4 N8 120.09(12) . . ? N9 C4 N8 119.73(14) . . ? 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 C1 N1 N3 N4 114.87(13) . . . . ? C2 N1 N3 N4 -75.95(15) . . . . ? N1 N3 N4 O2 -0.52(16) . . . . ? N1 N3 N4 O1 178.45(10) . . . . ? C2 N1 C1 C3 -0.07(13) . . . . ? N3 N1 C1 C3 171.36(10) . . . . ? C3 N2 C2 N1 -0.05(13) . . . . ? C3 N2 C2 N5 -177.20(11) . . . . ? C1 N1 C2 N2 0.08(14) . . . . ? N3 N1 C2 N2 -170.48(11) . . . . ? C1 N1 C2 N5 177.19(11) . . . . ? N3 N1 C2 N5 6.63(19) . . . . ? O3 N5 C2 N2 176.53(11) . . . . ? O4 N5 C2 N2 -2.26(17) . . . . ? O3 N5 C2 N1 -0.33(17) . . . . ? O4 N5 C2 N1 -179.12(11) . . . . ? C2 N2 C3 C1 0.00(14) . . . . ? C2 N2 C3 N6 178.80(11) . . . . ? N1 C1 C3 N2 0.05(14) . . . . ? N1 C1 C3 N6 -178.68(11) . . . . ? O5 N6 C3 N2 4.12(17) . . . . ? O6 N6 C3 N2 -175.71(11) . . . . ? O5 N6 C3 C1 -177.24(12) . . . . ? O6 N6 C3 C1 2.93(18) . . . . ? _diffrn_measured_fraction_theta_max 0.984 _diffrn_reflns_theta_full 29.14 _diffrn_measured_fraction_theta_full 0.984 _refine_diff_density_max 0.278 _refine_diff_density_min -0.233 _refine_diff_density_rms 0.049