# Supplementary Material (ESI) for Chemical Communications # This journal is (c) The Royal Society of Chemistry 2007 data_global _journal_name_full Chem.Commun. _journal_coden_Cambridge 0182 _publ_contact_author_name 'Juan Noveron' _publ_contact_author_address ; Chemistry University of Texas at El Paso 500 W. University Ave. El Paso Texas 79968 UNITED STATES OF AMERICA ; _publ_contact_author_email JCNOVERON@UTEP.EDU _publ_section_title ; Single-crystal to single-crystal phase transitions of bis(N-phenyl-isonicotinamide) silver (I) nitrate reveal cooperativity properties of porous molecular materials ; loop_ _publ_author_name 'Juan Noveron' 'Atta M. Arif' 'Francisco Cervantes' 'Nazario Lopez' 'Partha Mukherjee' # Attachment 'crystal_phase_1a_CIF.cif' data_pjs153 _database_code_depnum_ccdc_archive 'CCDC 627373' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety 'C24 H20 Ag N5 O5,2(C H4 O)' _chemical_formula_sum 'C26 H28 Ag N5 O7' _chemical_formula_weight 630.40 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' Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M P-1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 8.72340(10) _cell_length_b 9.6897(3) _cell_length_c 16.9513(5) _cell_angle_alpha 74.6602(12) _cell_angle_beta 76.7586(16) _cell_angle_gamma 76.8878(16) _cell_volume 1323.80(6) _cell_formula_units_Z 2 _cell_measurement_temperature 150(1) _cell_measurement_reflns_used 4207 _cell_measurement_theta_min 1.018 _cell_measurement_theta_max 27.485 _exptl_crystal_description plate _exptl_crystal_colour colorless _exptl_crystal_size_max 0.30 _exptl_crystal_size_mid 0.25 _exptl_crystal_size_min 0.05 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.582 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 644 _exptl_absorpt_coefficient_mu 0.816 _exptl_absorpt_correction_type Multi-scan _exptl_absorpt_correction_T_min 0.7918 _exptl_absorpt_correction_T_max 0.9603 _exptl_absorpt_process_details 'DENZO-SMN (Otwinowski & Minor, 1997)' _exptl_special_details ; The program Denzo-SMN (Otwinowski & Minor, 1997) uses a scaling algorithm (Fox & Holmes, 1966) which effectively corrects for absorption effects. High redundancy data were used in the scaling program hence the 'multi-scan' code word was used. No transmission coefficients are available from the program (only scale factors for each frame). The scale factors in the experimental table are calculated from the 'size' command in the SHELXL-97 input file ; _diffrn_ambient_temperature 150(1) _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 'Nonius KappaCCD Diffractometer' _diffrn_measurement_method 'Phi plus Omega scan' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 9546 _diffrn_reflns_av_R_equivalents 0.0226 _diffrn_reflns_av_sigmaI/netI 0.0401 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_l_min -19 _diffrn_reflns_limit_l_max 21 _diffrn_reflns_theta_min 3.77 _diffrn_reflns_theta_max 27.49 _reflns_number_total 5982 _reflns_number_gt 5383 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Nonius COLLECT' _computing_cell_refinement DENZO-SMN _computing_data_reduction DENZO-SMN _computing_structure_solution SIR97 _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'WinGX, Ortep3' _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^)+(0.0211P)^2^+0.7394P] 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 5982 _refine_ls_number_parameters 453 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0348 _refine_ls_R_factor_gt 0.0285 _refine_ls_wR_factor_ref 0.0657 _refine_ls_wR_factor_gt 0.0621 _refine_ls_goodness_of_fit_ref 1.061 _refine_ls_restrained_S_all 1.061 _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 Ag1 Ag 0.573836(17) 0.370357(16) 0.447760(10) 0.02254(6) Uani 1 1 d . . . O1 O 0.81392(18) 1.02713(16) 0.19541(9) 0.0268(3) Uani 1 1 d . . . O2 O 0.20574(15) -0.24411(14) 0.66958(9) 0.0215(3) Uani 1 1 d . . . O3 O 0.7713(2) 0.43532(17) 0.55727(12) 0.0455(4) Uani 1 1 d . . . O4 O 0.84852(18) 0.24202(18) 0.64735(10) 0.0334(4) Uani 1 1 d . . . O5 O 0.80500(18) 0.22397(19) 0.53045(11) 0.0362(4) Uani 1 1 d . . . O6 O 0.73746(19) 0.67261(18) 0.05829(11) 0.0292(3) Uani 1 1 d . . . O7 O 0.8382(2) 0.4196(2) 0.16512(13) 0.0455(5) Uani 1 1 d . . . N1 N 0.64053(18) 0.56127(17) 0.35608(10) 0.0194(3) Uani 1 1 d . . . N2 N 0.7524(2) 0.94360(19) 0.09340(11) 0.0219(4) Uani 1 1 d . . . N3 N 0.42953(18) 0.20636(17) 0.51757(10) 0.0169(3) Uani 1 1 d . . . N4 N -0.01995(19) -0.07269(19) 0.65276(11) 0.0204(3) Uani 1 1 d . . . N5 N 0.80923(18) 0.30187(18) 0.57831(11) 0.0220(4) Uani 1 1 d . . . C1 C 0.5490(2) 0.6317(2) 0.29868(13) 0.0206(4) Uani 1 1 d . . . C2 C 0.5886(2) 0.7491(2) 0.23652(13) 0.0201(4) Uani 1 1 d . . . C3 C 0.7276(2) 0.7999(2) 0.23319(12) 0.0183(4) Uani 1 1 d . . . C4 C 0.8221(2) 0.7280(2) 0.29285(13) 0.0201(4) Uani 1 1 d . . . C5 C 0.7760(2) 0.6096(2) 0.35218(13) 0.0193(4) Uani 1 1 d . . . C6 C 0.7708(2) 0.9349(2) 0.17203(12) 0.0200(4) Uani 1 1 d . . . C7 C 0.7818(2) 1.0568(2) 0.02309(13) 0.0206(4) Uani 1 1 d . . . C8 C 0.7922(2) 1.1956(2) 0.02851(15) 0.0263(4) Uani 1 1 d . . . C9 C 0.8221(3) 1.3007(3) -0.04397(16) 0.0325(5) Uani 1 1 d . . . C10 C 0.8402(3) 1.2714(3) -0.12114(15) 0.0343(5) Uani 1 1 d . . . C11 C 0.8277(3) 1.1344(3) -0.12641(15) 0.0326(5) Uani 1 1 d . . . C12 C 0.7987(3) 1.0277(3) -0.05516(14) 0.0271(4) Uani 1 1 d . . . C13 C 0.4786(2) 0.0917(2) 0.57695(12) 0.0175(4) Uani 1 1 d . . . C14 C 0.3872(2) -0.0141(2) 0.61830(12) 0.0181(4) Uani 1 1 d . . . C15 C 0.2383(2) -0.0032(2) 0.59823(12) 0.0160(4) Uani 1 1 d . . . C16 C 0.1886(2) 0.1124(2) 0.53571(12) 0.0183(4) Uani 1 1 d . . . C17 C 0.2861(2) 0.2152(2) 0.49780(12) 0.0179(4) Uani 1 1 d . . . C18 C 0.1401(2) -0.1183(2) 0.64387(12) 0.0181(4) Uani 1 1 d . . . C19 C -0.1356(2) -0.1638(2) 0.69127(12) 0.0200(4) Uani 1 1 d . . . C20 C -0.1147(3) -0.3022(2) 0.67689(14) 0.0250(4) Uani 1 1 d . . . C21 C -0.2317(3) -0.3875(3) 0.71489(15) 0.0314(5) Uani 1 1 d . . . C22 C -0.3676(3) -0.3354(3) 0.76651(16) 0.0370(6) Uani 1 1 d . . . C23 C -0.3880(3) -0.1976(3) 0.77989(16) 0.0347(5) Uani 1 1 d . . . C24 C -0.2730(2) -0.1105(2) 0.74233(14) 0.0267(4) Uani 1 1 d . . . C25 C 0.5978(3) 0.6581(3) 0.03434(19) 0.0446(6) Uani 1 1 d . . . H25A H 0.6242 0.5812 0.0032 0.067 Uiso 1 1 calc R . . H25B H 0.5552 0.7502 -0.0008 0.067 Uiso 1 1 calc R . . H25C H 0.5174 0.6328 0.0841 0.067 Uiso 1 1 calc R . . C26 C 0.9908(3) 0.3513(3) 0.12989(16) 0.0309(5) Uani 1 1 d . . . H1 H 0.454(3) 0.595(2) 0.3032(14) 0.022(6) Uiso 1 1 d . . . H2 H 0.520(3) 0.795(2) 0.1992(15) 0.020(5) Uiso 1 1 d . . . H2N H 0.743(3) 0.867(3) 0.0845(16) 0.028(6) Uiso 1 1 d . . . H4 H 0.919(3) 0.760(2) 0.2945(15) 0.024(6) Uiso 1 1 d . . . H4N H -0.053(3) 0.015(3) 0.6432(15) 0.023(6) Uiso 1 1 d . . . H5 H 0.838(2) 0.557(2) 0.3940(13) 0.011(5) Uiso 1 1 d . . . H6A H 0.760(3) 0.607(3) 0.0921(19) 0.041(9) Uiso 1 1 d . . . H7A H 0.822(4) 0.386(4) 0.210(2) 0.051(10) Uiso 1 1 d . . . H8 H 0.778(3) 1.215(3) 0.0812(17) 0.033(7) Uiso 1 1 d . . . H9 H 0.833(3) 1.393(3) -0.0407(17) 0.035(7) Uiso 1 1 d . . . H10 H 0.865(3) 1.343(3) -0.1697(18) 0.042(7) Uiso 1 1 d . . . H11 H 0.843(3) 1.108(3) -0.1782(18) 0.040(7) Uiso 1 1 d . . . H12 H 0.791(3) 0.936(3) -0.0567(16) 0.032(7) Uiso 1 1 d . . . H13 H 0.580(3) 0.087(2) 0.5903(14) 0.022(6) Uiso 1 1 d . . . H14 H 0.425(3) -0.093(3) 0.6577(15) 0.020(5) Uiso 1 1 d . . . H16 H 0.092(3) 0.125(2) 0.5175(15) 0.024(6) Uiso 1 1 d . . . H17 H 0.256(3) 0.292(3) 0.4563(16) 0.029(6) Uiso 1 1 d . . . H20 H -0.020(3) -0.338(3) 0.6405(16) 0.031(6) Uiso 1 1 d . . . H21 H -0.220(3) -0.476(3) 0.7024(17) 0.034(7) Uiso 1 1 d . . . H22 H -0.443(3) -0.394(3) 0.7927(18) 0.044(7) Uiso 1 1 d . . . H23 H -0.480(3) -0.158(3) 0.8137(18) 0.044(8) Uiso 1 1 d . . . H24 H -0.287(3) -0.016(3) 0.7495(15) 0.027(6) Uiso 1 1 d . . . H26A H 1.076(3) 0.378(3) 0.1493(17) 0.038(7) Uiso 1 1 d . . . H26B H 1.003(3) 0.388(3) 0.0697(19) 0.040(7) Uiso 1 1 d . . . H26C H 1.000(3) 0.244(3) 0.1436(17) 0.040(7) 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 Ag1 0.02483(9) 0.01828(9) 0.02239(9) 0.00093(6) -0.00200(6) -0.00829(6) O1 0.0397(8) 0.0224(7) 0.0214(8) -0.0046(6) -0.0039(6) -0.0137(6) O2 0.0237(7) 0.0145(7) 0.0223(7) -0.0001(6) -0.0024(5) -0.0018(5) O3 0.0635(12) 0.0186(8) 0.0420(11) 0.0027(8) -0.0045(9) 0.0014(7) O4 0.0339(8) 0.0349(9) 0.0272(9) -0.0009(7) -0.0113(7) 0.0011(7) O5 0.0281(8) 0.0438(10) 0.0461(11) -0.0236(9) -0.0141(7) -0.0015(7) O6 0.0350(8) 0.0233(8) 0.0293(9) -0.0009(7) -0.0107(7) -0.0060(6) O7 0.0542(11) 0.0353(10) 0.0270(10) 0.0076(8) -0.0001(8) 0.0081(8) N1 0.0232(8) 0.0150(8) 0.0181(8) -0.0028(7) -0.0005(6) -0.0040(6) N2 0.0298(9) 0.0167(8) 0.0195(9) -0.0009(7) -0.0050(7) -0.0081(7) N3 0.0192(7) 0.0158(8) 0.0147(8) -0.0025(6) -0.0008(6) -0.0048(6) N4 0.0189(8) 0.0133(8) 0.0266(10) -0.0012(7) -0.0026(7) -0.0034(6) N5 0.0187(8) 0.0219(9) 0.0226(9) -0.0016(7) -0.0039(6) -0.0021(6) C1 0.0217(9) 0.0198(10) 0.0211(10) -0.0050(8) -0.0021(7) -0.0065(7) C2 0.0216(9) 0.0198(10) 0.0184(10) -0.0027(8) -0.0053(8) -0.0031(7) C3 0.0220(9) 0.0181(9) 0.0148(9) -0.0053(8) -0.0004(7) -0.0043(7) C4 0.0202(9) 0.0214(10) 0.0195(10) -0.0066(8) -0.0017(7) -0.0050(7) C5 0.0207(9) 0.0177(9) 0.0176(10) -0.0035(8) -0.0023(7) -0.0010(7) C6 0.0208(9) 0.0189(9) 0.0184(10) -0.0022(8) -0.0015(7) -0.0036(7) C7 0.0185(9) 0.0212(10) 0.0191(10) 0.0007(8) -0.0028(7) -0.0041(7) C8 0.0314(11) 0.0224(11) 0.0241(12) 0.0009(9) -0.0064(9) -0.0081(8) C9 0.0359(12) 0.0230(11) 0.0347(13) 0.0057(10) -0.0075(10) -0.0104(9) C10 0.0283(11) 0.0362(13) 0.0270(13) 0.0096(11) -0.0011(9) -0.0065(9) C11 0.0318(12) 0.0410(14) 0.0182(11) -0.0005(10) -0.0020(9) -0.0025(9) C12 0.0302(11) 0.0266(11) 0.0223(11) -0.0040(9) -0.0022(8) -0.0047(8) C13 0.0180(9) 0.0169(9) 0.0175(10) -0.0035(8) -0.0041(7) -0.0020(7) C14 0.0217(9) 0.0156(9) 0.0151(9) -0.0023(8) -0.0044(7) 0.0004(7) C15 0.0176(9) 0.0145(9) 0.0154(9) -0.0046(7) -0.0009(7) -0.0021(7) C16 0.0167(9) 0.0186(9) 0.0195(10) -0.0033(8) -0.0043(7) -0.0029(7) C17 0.0204(9) 0.0163(9) 0.0154(9) -0.0012(8) -0.0039(7) -0.0023(7) C18 0.0236(9) 0.0170(9) 0.0132(9) -0.0030(8) -0.0022(7) -0.0047(7) C19 0.0203(9) 0.0206(10) 0.0189(10) 0.0018(8) -0.0078(7) -0.0060(7) C20 0.0305(11) 0.0243(11) 0.0227(11) -0.0004(9) -0.0103(9) -0.0099(8) C21 0.0443(13) 0.0269(12) 0.0284(12) 0.0053(10) -0.0191(10) -0.0181(10) C22 0.0333(12) 0.0415(14) 0.0361(14) 0.0140(11) -0.0161(10) -0.0230(10) C23 0.0205(11) 0.0421(14) 0.0346(13) 0.0053(11) -0.0046(9) -0.0082(9) C24 0.0216(10) 0.0271(11) 0.0292(12) -0.0014(10) -0.0060(8) -0.0044(8) C25 0.0370(13) 0.0469(16) 0.0566(18) -0.0173(14) -0.0167(12) -0.0057(11) C26 0.0349(12) 0.0317(13) 0.0260(13) -0.0017(10) -0.0085(9) -0.0079(9) _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 Ag1 N1 2.1746(17) . ? Ag1 N3 2.1773(16) . ? Ag1 O5 2.6436(16) . ? Ag1 Ag1 3.3090(3) 2_666 ? O1 C6 1.227(2) . ? O2 C18 1.233(2) . ? O3 N5 1.235(2) . ? O4 N5 1.248(2) . ? O5 N5 1.257(2) . ? O6 C25 1.415(3) . ? O6 H6A 0.75(3) . ? O7 C26 1.419(3) . ? O7 H7A 0.75(3) . ? N1 C1 1.344(3) . ? N1 C5 1.349(2) . ? N2 C6 1.357(3) . ? N2 C7 1.409(3) . ? N2 H2N 0.82(3) . ? N3 C17 1.347(2) . ? N3 C13 1.349(3) . ? N4 C18 1.351(2) . ? N4 C19 1.421(2) . ? N4 H4N 0.82(2) . ? C1 C2 1.379(3) . ? C1 H1 0.95(2) . ? C2 C3 1.393(3) . ? C2 H2 0.93(2) . ? C3 C4 1.391(3) . ? C3 C6 1.502(3) . ? C4 C5 1.380(3) . ? C4 H4 0.97(2) . ? C5 H5 0.96(2) . ? C7 C8 1.396(3) . ? C7 C12 1.397(3) . ? C8 C9 1.388(3) . ? C8 H8 0.94(3) . ? C9 C10 1.377(4) . ? C9 H9 0.94(3) . ? C10 C11 1.384(4) . ? C10 H10 0.94(3) . ? C11 C12 1.382(3) . ? C11 H11 0.95(3) . ? C12 H12 0.91(3) . ? C13 C14 1.383(3) . ? C13 H13 0.95(2) . ? C14 C15 1.391(3) . ? C14 H14 0.92(2) . ? C15 C16 1.389(3) . ? C15 C18 1.500(3) . ? C16 C17 1.386(3) . ? C16 H16 0.93(2) . ? C17 H17 0.91(3) . ? C19 C20 1.390(3) . ? C19 C24 1.391(3) . ? C20 C21 1.393(3) . ? C20 H20 0.97(2) . ? C21 C22 1.383(4) . ? C21 H21 0.92(3) . ? C22 C23 1.379(4) . ? C22 H22 0.93(3) . ? C23 C24 1.389(3) . ? C23 H23 0.94(3) . ? C24 H24 0.93(2) . ? C25 H25A 0.9800 . ? C25 H25B 0.9800 . ? C25 H25C 0.9800 . ? C26 H26A 0.99(3) . ? C26 H26B 0.98(3) . ? C26 H26C 0.99(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 N1 Ag1 N3 158.69(6) . . ? N1 Ag1 O5 112.85(6) . . ? N3 Ag1 O5 88.39(6) . . ? N1 Ag1 Ag1 78.25(4) . 2_666 ? N3 Ag1 Ag1 100.77(4) . 2_666 ? O5 Ag1 Ag1 99.50(3) . 2_666 ? N5 O5 Ag1 104.58(11) . . ? C25 O6 H6A 109(2) . . ? C26 O7 H7A 109(2) . . ? C1 N1 C5 117.78(17) . . ? C1 N1 Ag1 120.03(13) . . ? C5 N1 Ag1 122.14(13) . . ? C6 N2 C7 127.23(18) . . ? C6 N2 H2N 114.7(18) . . ? C7 N2 H2N 116.5(18) . . ? C17 N3 C13 117.67(16) . . ? C17 N3 Ag1 118.40(13) . . ? C13 N3 Ag1 123.84(12) . . ? C18 N4 C19 124.67(17) . . ? C18 N4 H4N 117.8(16) . . ? C19 N4 H4N 116.5(16) . . ? O3 N5 O4 121.19(18) . . ? O3 N5 O5 119.77(18) . . ? O4 N5 O5 119.02(17) . . ? N1 C1 C2 122.85(18) . . ? N1 C1 H1 115.9(14) . . ? C2 C1 H1 121.3(14) . . ? C1 C2 C3 119.26(19) . . ? C1 C2 H2 119.3(14) . . ? C3 C2 H2 121.4(14) . . ? C4 C3 C2 118.09(19) . . ? C4 C3 C6 119.56(17) . . ? C2 C3 C6 122.18(18) . . ? C5 C4 C3 119.26(18) . . ? C5 C4 H4 119.0(14) . . ? C3 C4 H4 121.7(14) . . ? N1 C5 C4 122.74(19) . . ? N1 C5 H5 115.4(12) . . ? C4 C5 H5 121.8(12) . . ? O1 C6 N2 125.81(19) . . ? O1 C6 C3 120.14(18) . . ? N2 C6 C3 114.02(17) . . ? C8 C7 C12 119.2(2) . . ? C8 C7 N2 123.06(19) . . ? C12 C7 N2 117.72(18) . . ? C9 C8 C7 119.3(2) . . ? C9 C8 H8 122.2(16) . . ? C7 C8 H8 118.5(16) . . ? C10 C9 C8 121.4(2) . . ? C10 C9 H9 118.9(17) . . ? C8 C9 H9 119.7(17) . . ? C9 C10 C11 119.2(2) . . ? C9 C10 H10 120.1(16) . . ? C11 C10 H10 120.6(16) . . ? C12 C11 C10 120.5(2) . . ? C12 C11 H11 117.3(17) . . ? C10 C11 H11 122.2(17) . . ? C11 C12 C7 120.4(2) . . ? C11 C12 H12 122.4(17) . . ? C7 C12 H12 117.2(17) . . ? N3 C13 C14 122.79(17) . . ? N3 C13 H13 116.5(14) . . ? C14 C13 H13 120.7(14) . . ? C13 C14 C15 119.16(18) . . ? C13 C14 H14 121.0(14) . . ? C15 C14 H14 119.9(14) . . ? C16 C15 C14 118.46(17) . . ? C16 C15 C18 122.93(16) . . ? C14 C15 C18 118.60(17) . . ? C17 C16 C15 118.98(17) . . ? C17 C16 H16 117.7(15) . . ? C15 C16 H16 123.4(15) . . ? N3 C17 C16 122.89(18) . . ? N3 C17 H17 116.9(15) . . ? C16 C17 H17 120.2(15) . . ? O2 C18 N4 124.58(18) . . ? O2 C18 C15 120.40(16) . . ? N4 C18 C15 115.01(16) . . ? C20 C19 C24 120.22(19) . . ? C20 C19 N4 121.10(18) . . ? C24 C19 N4 118.66(18) . . ? C19 C20 C21 119.4(2) . . ? C19 C20 H20 119.9(15) . . ? C21 C20 H20 120.6(15) . . ? C22 C21 C20 120.4(2) . . ? C22 C21 H21 120.6(16) . . ? C20 C21 H21 118.8(16) . . ? C23 C22 C21 119.8(2) . . ? C23 C22 H22 120.7(17) . . ? C21 C22 H22 119.5(17) . . ? C22 C23 C24 120.7(2) . . ? C22 C23 H23 121.6(17) . . ? C24 C23 H23 117.7(17) . . ? C23 C24 C19 119.4(2) . . ? C23 C24 H24 121.6(14) . . ? C19 C24 H24 119.0(15) . . ? O6 C25 H25A 109.5 . . ? O6 C25 H25B 109.5 . . ? H25A C25 H25B 109.5 . . ? O6 C25 H25C 109.5 . . ? H25A C25 H25C 109.5 . . ? H25B C25 H25C 109.5 . . ? O7 C26 H26A 110.4(15) . . ? O7 C26 H26B 106.8(15) . . ? H26A C26 H26B 108(2) . . ? O7 C26 H26C 111.3(15) . . ? H26A C26 H26C 110(2) . . ? H26B C26 H26C 110(2) . . ? 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 N1 Ag1 O5 N5 72.80(13) . . . . ? N3 Ag1 O5 N5 -109.02(13) . . . . ? Ag1 Ag1 O5 N5 -8.38(13) 2_666 . . . ? N3 Ag1 N1 C1 -7.3(2) . . . . ? O5 Ag1 N1 C1 167.66(13) . . . . ? Ag1 Ag1 N1 C1 -96.87(14) 2_666 . . . ? N3 Ag1 N1 C5 175.42(14) . . . . ? O5 Ag1 N1 C5 -9.59(15) . . . . ? Ag1 Ag1 N1 C5 85.88(14) 2_666 . . . ? N1 Ag1 N3 C17 0.3(2) . . . . ? O5 Ag1 N3 C17 -175.09(13) . . . . ? Ag1 Ag1 N3 C17 85.55(13) 2_666 . . . ? N1 Ag1 N3 C13 176.82(15) . . . . ? O5 Ag1 N3 C13 1.43(15) . . . . ? Ag1 Ag1 N3 C13 -97.93(14) 2_666 . . . ? Ag1 O5 N5 O3 -30.3(2) . . . . ? Ag1 O5 N5 O4 148.15(14) . . . . ? C5 N1 C1 C2 0.5(3) . . . . ? Ag1 N1 C1 C2 -176.85(14) . . . . ? N1 C1 C2 C3 -1.3(3) . . . . ? C1 C2 C3 C4 0.7(3) . . . . ? C1 C2 C3 C6 -174.51(17) . . . . ? C2 C3 C4 C5 0.5(3) . . . . ? C6 C3 C4 C5 175.84(17) . . . . ? C1 N1 C5 C4 0.8(3) . . . . ? Ag1 N1 C5 C4 178.08(14) . . . . ? C3 C4 C5 N1 -1.3(3) . . . . ? C7 N2 C6 O1 1.5(3) . . . . ? C7 N2 C6 C3 179.44(17) . . . . ? C4 C3 C6 O1 -42.5(3) . . . . ? C2 C3 C6 O1 132.7(2) . . . . ? C4 C3 C6 N2 139.43(18) . . . . ? C2 C3 C6 N2 -45.4(2) . . . . ? C6 N2 C7 C8 -18.5(3) . . . . ? C6 N2 C7 C12 162.47(19) . . . . ? C12 C7 C8 C9 -1.2(3) . . . . ? N2 C7 C8 C9 179.74(19) . . . . ? C7 C8 C9 C10 0.6(3) . . . . ? C8 C9 C10 C11 0.3(3) . . . . ? C9 C10 C11 C12 -0.5(3) . . . . ? C10 C11 C12 C7 -0.1(3) . . . . ? C8 C7 C12 C11 1.0(3) . . . . ? N2 C7 C12 C11 -179.94(19) . . . . ? C17 N3 C13 C14 -1.0(3) . . . . ? Ag1 N3 C13 C14 -177.51(13) . . . . ? N3 C13 C14 C15 0.2(3) . . . . ? C13 C14 C15 C16 1.4(3) . . . . ? C13 C14 C15 C18 -179.70(17) . . . . ? C14 C15 C16 C17 -2.3(3) . . . . ? C18 C15 C16 C17 178.94(17) . . . . ? C13 N3 C17 C16 0.1(3) . . . . ? Ag1 N3 C17 C16 176.83(14) . . . . ? C15 C16 C17 N3 1.5(3) . . . . ? C19 N4 C18 O2 -1.5(3) . . . . ? C19 N4 C18 C15 177.77(17) . . . . ? C16 C15 C18 O2 147.97(19) . . . . ? C14 C15 C18 O2 -30.8(3) . . . . ? C16 C15 C18 N4 -31.4(3) . . . . ? C14 C15 C18 N4 149.83(17) . . . . ? C18 N4 C19 C20 -41.6(3) . . . . ? C18 N4 C19 C24 140.1(2) . . . . ? C24 C19 C20 C21 -0.8(3) . . . . ? N4 C19 C20 C21 -179.14(19) . . . . ? C19 C20 C21 C22 0.0(3) . . . . ? C20 C21 C22 C23 0.6(3) . . . . ? C21 C22 C23 C24 -0.3(4) . . . . ? C22 C23 C24 C19 -0.5(3) . . . . ? C20 C19 C24 C23 1.1(3) . . . . ? N4 C19 C24 C23 179.42(19) . . . . ? 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 N2 H2N O6 0.82(3) 2.06(3) 2.878(2) 176(2) . N4 H4N O4 0.82(2) 2.19(2) 2.989(2) 167(2) 1_455 O6 H6A O7 0.75(3) 1.99(3) 2.732(3) 170(3) . O7 H7A O2 0.75(3) 2.13(4) 2.859(2) 167(3) 2_656 _diffrn_measured_fraction_theta_max 0.986 _diffrn_reflns_theta_full 27.49 _diffrn_measured_fraction_theta_full 0.986 _refine_diff_density_max 0.396 _refine_diff_density_min -0.585 _refine_diff_density_rms 0.070 # Attachment 'crystal_phase_1b_CIF.cif' data_pjs181 _database_code_depnum_ccdc_archive 'CCDC 627374' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety 'C24 H20 Ag N4 O2,N O3' _chemical_formula_sum 'C24 H20 Ag N5 O5' _chemical_formula_weight 566.32 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' Ag Ag -0.8971 1.1015 '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/n loop_ _symmetry_equiv_pos_as_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 12.7187(6) _cell_length_b 8.4330(2) _cell_length_c 21.2767(9) _cell_angle_alpha 90.00 _cell_angle_beta 98.274(2) _cell_angle_gamma 90.00 _cell_volume 2258.32(15) _cell_formula_units_Z 4 _cell_measurement_temperature 150(1) _cell_measurement_reflns_used 4894 _cell_measurement_theta_min 1.018 _cell_measurement_theta_max 27.485 _exptl_crystal_description plate _exptl_crystal_colour yellow _exptl_crystal_size_max 0.25 _exptl_crystal_size_mid 0.25 _exptl_crystal_size_min 0.08 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.666 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1144 _exptl_absorpt_coefficient_mu 0.940 _exptl_absorpt_correction_type Multi-scan _exptl_absorpt_correction_T_min 0.7989 _exptl_absorpt_correction_T_max 0.9286 _exptl_absorpt_process_details 'DENZO-SMN (Otwinowski & Minor, 1997)' _exptl_special_details ; The program Denzo-SMN (Otwinowski & Minor, 1997) uses a scaling algorithm (Fox & Holmes, 1966) which effectively corrects for absorption effects. High redundancy data were used in the scaling program hence the 'multi-scan' code word was used. No transmission coefficients are available from the program (only scale factors for each frame). The scale factors in the experimental table are calculated from the 'size' command in the SHELXL-97 input file. ; _diffrn_ambient_temperature 150(1) _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 'Nonius KappaCCD Diffractometer' _diffrn_measurement_method 'Phi plus Omega scan' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 9388 _diffrn_reflns_av_R_equivalents 0.0328 _diffrn_reflns_av_sigmaI/netI 0.0520 _diffrn_reflns_limit_h_min -16 _diffrn_reflns_limit_h_max 16 _diffrn_reflns_limit_k_min -10 _diffrn_reflns_limit_k_max 10 _diffrn_reflns_limit_l_min -27 _diffrn_reflns_limit_l_max 27 _diffrn_reflns_theta_min 3.62 _diffrn_reflns_theta_max 27.48 _reflns_number_total 5111 _reflns_number_gt 3763 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Nonius COLLECT' _computing_cell_refinement DENZO-SMN _computing_data_reduction DENZO-SMN _computing_structure_solution SIR97 _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'WinGX, Ortep3' _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. DFIX restraints were applied to the N-H distances during refinement. ; _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^)+(0.0291P)^2^+0.9414P] 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 5111 _refine_ls_number_parameters 396 _refine_ls_number_restraints 2 _refine_ls_R_factor_all 0.0660 _refine_ls_R_factor_gt 0.0371 _refine_ls_wR_factor_ref 0.0796 _refine_ls_wR_factor_gt 0.0703 _refine_ls_goodness_of_fit_ref 1.075 _refine_ls_restrained_S_all 1.074 _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 Ag1 Ag 0.890118(18) 0.44573(2) 0.454025(11) 0.03264(9) Uani 1 1 d . . . O1 O 0.40939(16) 0.8466(2) 0.49099(10) 0.0348(5) Uani 1 1 d . . . O2 O 1.34557(15) 0.1567(2) 0.33136(9) 0.0284(4) Uani 1 1 d . . . O3 O 1.09213(18) 0.7431(3) 0.43677(12) 0.0444(6) Uani 1 1 d . . . O4 O 0.92982(17) 0.7091(2) 0.39056(11) 0.0435(6) Uani 1 1 d . . . O5 O 1.05069(19) 0.7929(3) 0.33660(11) 0.0465(6) Uani 1 1 d . . . N1 N 0.74982(18) 0.5573(3) 0.47969(11) 0.0259(5) Uani 1 1 d . . . N2 N 0.45368(19) 0.7580(3) 0.59303(12) 0.0296(5) Uani 1 1 d D . . N3 N 1.01862(18) 0.3217(3) 0.41960(11) 0.0277(5) Uani 1 1 d . . . N4 N 1.26875(19) -0.0815(2) 0.34976(11) 0.0250(5) Uani 1 1 d D . . N5 N 1.0239(2) 0.7490(3) 0.38784(13) 0.0319(6) Uani 1 1 d . . . C1 C 0.7064(2) 0.6879(3) 0.44992(15) 0.0301(7) Uani 1 1 d . . . C2 C 0.6172(2) 0.7607(3) 0.46628(14) 0.0293(6) Uani 1 1 d . . . C3 C 0.5698(2) 0.7011(3) 0.51598(13) 0.0228(6) Uani 1 1 d . . . C4 C 0.6142(2) 0.5664(3) 0.54699(14) 0.0247(6) Uani 1 1 d . . . C5 C 0.7034(2) 0.5000(3) 0.52766(14) 0.0253(6) Uani 1 1 d . . . C6 C 0.4696(2) 0.7774(3) 0.53194(14) 0.0245(6) Uani 1 1 d . . . C7 C 0.3696(2) 0.8178(3) 0.62313(15) 0.0285(6) Uani 1 1 d . . . C8 C 0.2743(2) 0.8720(3) 0.58913(18) 0.0351(7) Uani 1 1 d . . . C9 C 0.1978(3) 0.9346(4) 0.6222(2) 0.0490(10) Uani 1 1 d . . . C10 C 0.2135(3) 0.9412(4) 0.6874(2) 0.0592(12) Uani 1 1 d . . . C11 C 0.3063(3) 0.8823(4) 0.7214(2) 0.0528(10) Uani 1 1 d . . . C12 C 0.3847(3) 0.8217(4) 0.68907(16) 0.0364(7) Uani 1 1 d . . . C13 C 1.0557(2) 0.3679(3) 0.36649(14) 0.0273(6) Uani 1 1 d . . . C14 C 1.1387(2) 0.2929(3) 0.34373(14) 0.0258(6) Uani 1 1 d . . . C15 C 1.1840(2) 0.1599(3) 0.37506(13) 0.0234(6) Uani 1 1 d . . . C16 C 1.1455(2) 0.1100(3) 0.42922(14) 0.0279(6) Uani 1 1 d . . . C17 C 1.0643(2) 0.1945(3) 0.45032(15) 0.0300(7) Uani 1 1 d . . . C18 C 1.2746(2) 0.0784(3) 0.34995(13) 0.0244(6) Uani 1 1 d . . . C19 C 1.3409(2) -0.1900(3) 0.32837(13) 0.0246(6) Uani 1 1 d . . . C20 C 1.4458(2) -0.1507(4) 0.32440(14) 0.0317(7) Uani 1 1 d . . . C21 C 1.5120(3) -0.2641(4) 0.30313(16) 0.0359(7) Uani 1 1 d . . . C22 C 1.4753(3) -0.4152(3) 0.28735(15) 0.0344(7) Uani 1 1 d . . . C23 C 1.3709(3) -0.4538(3) 0.29167(14) 0.0306(6) Uani 1 1 d . . . C24 C 1.3031(2) -0.3414(3) 0.31187(13) 0.0278(6) Uani 1 1 d . . . H1 H 0.739(2) 0.729(3) 0.4184(14) 0.029(8) Uiso 1 1 d . . . H2 H 0.591(2) 0.847(3) 0.4436(13) 0.022(7) Uiso 1 1 d . . . H2N H 0.5069(17) 0.741(4) 0.6182(13) 0.045(11) Uiso 1 1 d D . . H4 H 0.585(2) 0.522(3) 0.5804(15) 0.027(8) Uiso 1 1 d . . . H4N H 1.2138(13) -0.120(3) 0.3585(12) 0.015(7) Uiso 1 1 d D . . H5 H 0.728(2) 0.418(3) 0.5437(13) 0.018(7) Uiso 1 1 d . . . H8 H 0.264(2) 0.869(4) 0.5452(15) 0.034(9) Uiso 1 1 d . . . H9 H 0.136(3) 0.976(4) 0.6012(17) 0.052(11) Uiso 1 1 d . . . H10 H 0.165(3) 0.984(5) 0.710(2) 0.070(12) Uiso 1 1 d . . . H11 H 0.319(3) 0.880(4) 0.7631(17) 0.040(10) Uiso 1 1 d . . . H12 H 0.448(2) 0.783(3) 0.7103(14) 0.033(9) Uiso 1 1 d . . . H13 H 1.023(2) 0.452(3) 0.3454(14) 0.025(7) Uiso 1 1 d . . . H14 H 1.164(2) 0.331(3) 0.3071(13) 0.023(7) Uiso 1 1 d . . . H16 H 1.176(3) 0.025(4) 0.4545(16) 0.046(9) Uiso 1 1 d . . . H17 H 1.038(2) 0.165(3) 0.4859(14) 0.026(8) Uiso 1 1 d . . . H20 H 1.473(3) -0.050(4) 0.3349(17) 0.049(10) Uiso 1 1 d . . . H21 H 1.584(3) -0.238(4) 0.2992(16) 0.047(10) Uiso 1 1 d . . . H22 H 1.519(2) -0.492(4) 0.2708(14) 0.033(8) Uiso 1 1 d . . . H23 H 1.346(2) -0.560(3) 0.2817(14) 0.029(8) Uiso 1 1 d . . . H24 H 1.234(2) -0.363(3) 0.3173(13) 0.029(8) 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 Ag1 0.02855(14) 0.02924(12) 0.04268(15) -0.00244(10) 0.01384(10) 0.00637(9) O1 0.0285(12) 0.0349(11) 0.0406(13) 0.0039(9) 0.0037(10) 0.0097(9) O2 0.0244(11) 0.0247(10) 0.0370(12) -0.0005(8) 0.0073(9) 0.0005(8) O3 0.0432(14) 0.0384(12) 0.0501(15) 0.0100(10) 0.0014(12) 0.0055(10) O4 0.0277(12) 0.0379(12) 0.0695(17) 0.0093(10) 0.0230(11) 0.0045(9) O5 0.0500(15) 0.0519(14) 0.0418(14) 0.0039(10) 0.0215(12) -0.0119(11) N1 0.0221(12) 0.0247(11) 0.0317(13) -0.0049(10) 0.0065(10) 0.0001(9) N2 0.0202(14) 0.0362(14) 0.0324(15) -0.0007(11) 0.0041(12) 0.0088(10) N3 0.0262(13) 0.0252(12) 0.0323(14) -0.0057(10) 0.0062(11) 0.0016(10) N4 0.0217(13) 0.0211(12) 0.0333(14) -0.0022(9) 0.0078(11) 0.0010(9) N5 0.0345(16) 0.0196(12) 0.0451(17) 0.0023(10) 0.0170(13) 0.0057(10) C1 0.0297(17) 0.0261(15) 0.0367(18) 0.0057(12) 0.0125(14) 0.0031(12) C2 0.0285(17) 0.0223(15) 0.0371(18) 0.0041(12) 0.0040(13) 0.0032(12) C3 0.0192(14) 0.0219(13) 0.0269(15) -0.0058(10) 0.0021(12) -0.0012(10) C4 0.0250(14) 0.0235(13) 0.0262(14) -0.0004(12) 0.0056(12) -0.0008(12) C5 0.0224(15) 0.0207(13) 0.0326(17) 0.0015(11) 0.0033(13) 0.0037(11) C6 0.0199(14) 0.0193(13) 0.0342(17) -0.0017(11) 0.0032(12) 0.0008(10) C7 0.0201(15) 0.0208(13) 0.0472(19) 0.0019(12) 0.0139(13) -0.0006(11) C8 0.0272(17) 0.0278(15) 0.052(2) 0.0026(14) 0.0105(16) 0.0008(12) C9 0.0265(18) 0.0356(18) 0.088(3) 0.0096(18) 0.0200(19) 0.0055(15) C10 0.044(2) 0.047(2) 0.097(4) -0.002(2) 0.046(2) 0.0081(18) C11 0.059(3) 0.053(2) 0.054(3) -0.0026(18) 0.034(2) -0.0010(18) C12 0.0337(19) 0.0339(16) 0.045(2) 0.0003(14) 0.0159(16) 0.0029(14) C13 0.0302(17) 0.0192(14) 0.0316(17) -0.0018(11) 0.0014(13) 0.0020(11) C14 0.0293(16) 0.0222(13) 0.0264(16) -0.0022(11) 0.0055(13) 0.0034(11) C15 0.0237(15) 0.0200(13) 0.0259(15) -0.0066(10) 0.0021(12) -0.0010(11) C16 0.0323(17) 0.0227(14) 0.0292(16) -0.0022(11) 0.0058(13) 0.0031(12) C17 0.0367(18) 0.0253(15) 0.0305(17) 0.0022(12) 0.0131(14) 0.0021(12) C18 0.0250(15) 0.0233(15) 0.0244(15) -0.0007(10) 0.0016(12) 0.0038(11) C19 0.0288(16) 0.0232(14) 0.0219(15) 0.0004(10) 0.0042(12) 0.0068(11) C20 0.0258(16) 0.0308(16) 0.0380(18) -0.0061(13) 0.0023(13) 0.0025(12) C21 0.0252(17) 0.0376(18) 0.046(2) -0.0008(13) 0.0086(15) 0.0081(13) C22 0.0417(19) 0.0297(16) 0.0335(17) 0.0022(12) 0.0106(15) 0.0152(13) C23 0.0448(19) 0.0205(14) 0.0282(16) 0.0023(11) 0.0112(13) 0.0066(13) C24 0.0319(18) 0.0244(14) 0.0284(16) 0.0046(11) 0.0092(13) 0.0041(12) _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 Ag1 N3 2.156(2) . ? Ag1 N1 2.156(2) . ? Ag1 O4 2.685(2) . ? Ag1 Ag1 3.3021(5) 3_766 ? O1 C6 1.222(3) . ? O2 C18 1.229(3) . ? O3 N5 1.257(3) . ? O4 N5 1.253(3) . ? O5 N5 1.244(3) . ? N1 C5 1.340(4) . ? N1 C1 1.349(3) . ? N2 C6 1.354(4) . ? N2 C7 1.416(4) . ? N2 H2N 0.814(10) . ? N3 C13 1.343(4) . ? N3 C17 1.344(4) . ? N4 C18 1.351(3) . ? N4 C19 1.417(3) . ? N4 H4N 0.817(10) . ? C1 C2 1.378(4) . ? C1 H1 0.91(3) . ? C2 C3 1.385(4) . ? C2 H2 0.91(3) . ? C3 C4 1.392(4) . ? C3 C6 1.510(4) . ? C4 C5 1.380(4) . ? C4 H4 0.93(3) . ? C5 H5 0.81(3) . ? C7 C12 1.389(4) . ? C7 C8 1.396(4) . ? C8 C9 1.384(5) . ? C8 H8 0.93(3) . ? C9 C10 1.375(6) . ? C9 H9 0.92(4) . ? C10 C11 1.385(6) . ? C10 H10 0.91(4) . ? C11 C12 1.388(5) . ? C11 H11 0.88(3) . ? C12 H12 0.93(3) . ? C13 C14 1.377(4) . ? C13 H13 0.91(3) . ? C14 C15 1.387(4) . ? C14 H14 0.94(3) . ? C15 C16 1.381(4) . ? C15 C18 1.504(4) . ? C16 C17 1.383(4) . ? C16 H16 0.94(3) . ? C17 H17 0.91(3) . ? C19 C20 1.388(4) . ? C19 C24 1.391(4) . ? C20 C21 1.393(4) . ? C20 H20 0.93(3) . ? C21 C22 1.381(4) . ? C21 H21 0.96(3) . ? C22 C23 1.383(5) . ? C22 H22 0.96(3) . ? C23 C24 1.391(4) . ? C23 H23 0.96(3) . ? C24 H24 0.92(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 N3 Ag1 N1 173.46(9) . . ? N3 Ag1 O4 91.37(8) . . ? N1 Ag1 O4 89.36(7) . . ? N3 Ag1 Ag1 73.58(6) . 3_766 ? N1 Ag1 Ag1 112.95(6) . 3_766 ? O4 Ag1 Ag1 82.20(5) . 3_766 ? N5 O4 Ag1 119.70(17) . . ? C5 N1 C1 117.2(2) . . ? C5 N1 Ag1 120.45(19) . . ? C1 N1 Ag1 122.35(19) . . ? C6 N2 C7 128.2(2) . . ? C6 N2 H2N 115(3) . . ? C7 N2 H2N 112(2) . . ? C13 N3 C17 117.5(2) . . ? C13 N3 Ag1 121.33(18) . . ? C17 N3 Ag1 121.17(19) . . ? C18 N4 C19 127.5(2) . . ? C18 N4 H4N 116.6(19) . . ? C19 N4 H4N 115.4(19) . . ? O5 N5 O4 120.3(3) . . ? O5 N5 O3 119.6(3) . . ? O4 N5 O3 120.1(3) . . ? N1 C1 C2 122.8(3) . . ? N1 C1 H1 117.3(19) . . ? C2 C1 H1 119.9(18) . . ? C1 C2 C3 119.7(3) . . ? C1 C2 H2 118.4(17) . . ? C3 C2 H2 121.9(17) . . ? C2 C3 C4 117.8(2) . . ? C2 C3 C6 119.4(2) . . ? C4 C3 C6 122.7(2) . . ? C5 C4 C3 119.0(3) . . ? C5 C4 H4 120.2(18) . . ? C3 C4 H4 120.8(18) . . ? N1 C5 C4 123.5(3) . . ? N1 C5 H5 116(2) . . ? C4 C5 H5 120(2) . . ? O1 C6 N2 125.2(3) . . ? O1 C6 C3 120.4(3) . . ? N2 C6 C3 114.3(2) . . ? C12 C7 C8 120.0(3) . . ? C12 C7 N2 117.5(3) . . ? C8 C7 N2 122.6(3) . . ? C9 C8 C7 118.9(3) . . ? C9 C8 H8 121(2) . . ? C7 C8 H8 120(2) . . ? C10 C9 C8 121.2(4) . . ? C10 C9 H9 118(2) . . ? C8 C9 H9 121(2) . . ? C9 C10 C11 120.1(3) . . ? C9 C10 H10 123(3) . . ? C11 C10 H10 117(3) . . ? C10 C11 C12 119.5(4) . . ? C10 C11 H11 124(2) . . ? C12 C11 H11 117(2) . . ? C11 C12 C7 120.3(3) . . ? C11 C12 H12 121.7(19) . . ? C7 C12 H12 118.0(19) . . ? N3 C13 C14 122.8(3) . . ? N3 C13 H13 116.7(18) . . ? C14 C13 H13 120.5(18) . . ? C13 C14 C15 119.3(3) . . ? C13 C14 H14 120.0(17) . . ? C15 C14 H14 120.7(17) . . ? C16 C15 C14 118.4(3) . . ? C16 C15 C18 122.6(2) . . ? C14 C15 C18 119.0(2) . . ? C15 C16 C17 119.0(3) . . ? C15 C16 H16 123(2) . . ? C17 C16 H16 118(2) . . ? N3 C17 C16 123.0(3) . . ? N3 C17 H17 116.2(18) . . ? C16 C17 H17 120.8(18) . . ? O2 C18 N4 125.3(3) . . ? O2 C18 C15 120.3(2) . . ? N4 C18 C15 114.4(2) . . ? C20 C19 C24 120.3(3) . . ? C20 C19 N4 122.5(2) . . ? C24 C19 N4 117.2(2) . . ? C19 C20 C21 119.1(3) . . ? C19 C20 H20 122(2) . . ? C21 C20 H20 119(2) . . ? C22 C21 C20 120.9(3) . . ? C22 C21 H21 119(2) . . ? C20 C21 H21 120(2) . . ? C21 C22 C23 119.7(3) . . ? C21 C22 H22 121.5(19) . . ? C23 C22 H22 118.6(19) . . ? C22 C23 C24 120.3(3) . . ? C22 C23 H23 119.4(18) . . ? C24 C23 H23 120.3(18) . . ? C23 C24 C19 119.7(3) . . ? C23 C24 H24 123.3(19) . . ? C19 C24 H24 116.9(19) . . ? 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 N3 Ag1 O4 N5 -39.1(2) . . . . ? N1 Ag1 O4 N5 147.4(2) . . . . ? Ag1 Ag1 O4 N5 34.1(2) 3_766 . . . ? N3 Ag1 N1 C5 101.0(8) . . . . ? O4 Ag1 N1 C5 -162.5(2) . . . . ? Ag1 Ag1 N1 C5 -81.2(2) 3_766 . . . ? N3 Ag1 N1 C1 -80.6(8) . . . . ? O4 Ag1 N1 C1 15.9(2) . . . . ? Ag1 Ag1 N1 C1 97.2(2) 3_766 . . . ? N1 Ag1 N3 C13 74.0(8) . . . . ? O4 Ag1 N3 C13 -22.3(2) . . . . ? Ag1 Ag1 N3 C13 -103.8(2) 3_766 . . . ? N1 Ag1 N3 C17 -105.6(8) . . . . ? O4 Ag1 N3 C17 158.0(2) . . . . ? Ag1 Ag1 N3 C17 76.6(2) 3_766 . . . ? Ag1 O4 N5 O5 135.2(2) . . . . ? Ag1 O4 N5 O3 -44.0(3) . . . . ? C5 N1 C1 C2 -1.1(4) . . . . ? Ag1 N1 C1 C2 -179.5(2) . . . . ? N1 C1 C2 C3 1.2(5) . . . . ? C1 C2 C3 C4 -1.1(4) . . . . ? C1 C2 C3 C6 -177.6(3) . . . . ? C2 C3 C4 C5 0.8(4) . . . . ? C6 C3 C4 C5 177.2(3) . . . . ? C1 N1 C5 C4 0.9(4) . . . . ? Ag1 N1 C5 C4 179.3(2) . . . . ? C3 C4 C5 N1 -0.8(4) . . . . ? C7 N2 C6 O1 -3.3(5) . . . . ? C7 N2 C6 C3 178.3(2) . . . . ? C2 C3 C6 O1 27.0(4) . . . . ? C4 C3 C6 O1 -149.3(3) . . . . ? C2 C3 C6 N2 -154.5(3) . . . . ? C4 C3 C6 N2 29.2(4) . . . . ? C6 N2 C7 C12 -162.1(3) . . . . ? C6 N2 C7 C8 17.7(4) . . . . ? C12 C7 C8 C9 2.4(4) . . . . ? N2 C7 C8 C9 -177.4(3) . . . . ? C7 C8 C9 C10 -1.3(5) . . . . ? C8 C9 C10 C11 -1.0(5) . . . . ? C9 C10 C11 C12 2.1(6) . . . . ? C10 C11 C12 C7 -1.0(5) . . . . ? C8 C7 C12 C11 -1.3(4) . . . . ? N2 C7 C12 C11 178.5(3) . . . . ? C17 N3 C13 C14 -1.4(4) . . . . ? Ag1 N3 C13 C14 179.0(2) . . . . ? N3 C13 C14 C15 2.7(4) . . . . ? C13 C14 C15 C16 -1.7(4) . . . . ? C13 C14 C15 C18 180.0(2) . . . . ? C14 C15 C16 C17 -0.4(4) . . . . ? C18 C15 C16 C17 177.9(3) . . . . ? C13 N3 C17 C16 -0.8(4) . . . . ? Ag1 N3 C17 C16 178.8(2) . . . . ? C15 C16 C17 N3 1.7(4) . . . . ? C19 N4 C18 O2 -0.4(5) . . . . ? C19 N4 C18 C15 179.2(2) . . . . ? C16 C15 C18 O2 -136.2(3) . . . . ? C14 C15 C18 O2 42.0(4) . . . . ? C16 C15 C18 N4 44.2(4) . . . . ? C14 C15 C18 N4 -137.5(3) . . . . ? C18 N4 C19 C20 22.6(4) . . . . ? C18 N4 C19 C24 -158.2(3) . . . . ? C24 C19 C20 C21 0.6(4) . . . . ? N4 C19 C20 C21 179.8(3) . . . . ? C19 C20 C21 C22 -1.4(5) . . . . ? C20 C21 C22 C23 1.1(5) . . . . ? C21 C22 C23 C24 -0.1(5) . . . . ? C22 C23 C24 C19 -0.6(4) . . . . ? C20 C19 C24 C23 0.4(4) . . . . ? N4 C19 C24 C23 -178.8(3) . . . . ? 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 N2 H2N O2 0.814(10) 2.20(2) 2.906(3) 145(3) 3_766 N4 H4N O5 0.817(10) 2.186(15) 2.944(3) 154(3) 1_545 _diffrn_measured_fraction_theta_max 0.987 _diffrn_reflns_theta_full 27.48 _diffrn_measured_fraction_theta_full 0.987 _refine_diff_density_max 0.567 _refine_diff_density_min -0.552 _refine_diff_density_rms 0.083 # Attachment 'crystal_phase_1c_CIF.cif' data_pjs175 _database_code_depnum_ccdc_archive 'CCDC 627375' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C24 H20 Ag N5 O5' _chemical_formula_weight 566.32 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' Ag Ag -0.8971 1.1015 '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/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 8.87310(10) _cell_length_b 36.1311(5) _cell_length_c 13.9696(2) _cell_angle_alpha 90.00 _cell_angle_beta 93.3705(5) _cell_angle_gamma 90.00 _cell_volume 4470.83(10) _cell_formula_units_Z 8 _cell_measurement_temperature 150(1) _cell_measurement_reflns_used 9167 _cell_measurement_theta_min 1.018 _cell_measurement_theta_max 27.485 _exptl_crystal_description plate _exptl_crystal_colour yellow _exptl_crystal_size_max 0.25 _exptl_crystal_size_mid 0.10 _exptl_crystal_size_min 0.10 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.683 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 2288 _exptl_absorpt_coefficient_mu 0.950 _exptl_absorpt_correction_type Multi-scan _exptl_absorpt_correction_T_min 0.7971 _exptl_absorpt_correction_T_max 0.9110 _exptl_absorpt_process_details 'DENZO-SMN (Otwinowski & Minor, 1997)' _exptl_special_details ; The program Denzo-SMN (Otwinowski & Minor, 1997) uses a scaling algorithm (Fox & Holmes, 1966) which effectively corrects for absorption effects. High redundancy data were used in the scaling program hence the 'multi-scan' code word was used. No transmission coefficients are available from the program (only scale factors for each frame). The scale factors in the experimental table are calculated from the 'size' command in the SHELXL-97 input file. ; _diffrn_ambient_temperature 150(1) _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 'Nonius KappaCCD Diffractometer' _diffrn_measurement_method 'Phi plus Omega scan' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 19602 _diffrn_reflns_av_R_equivalents 0.0479 _diffrn_reflns_av_sigmaI/netI 0.0698 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_k_min -47 _diffrn_reflns_limit_k_max 43 _diffrn_reflns_limit_l_min -18 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_theta_min 3.13 _diffrn_reflns_theta_max 28.14 _reflns_number_total 10777 _reflns_number_gt 7609 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Nonius COLLECT' _computing_cell_refinement DENZO-SMN _computing_data_reduction DENZO-SMN _computing_structure_solution SIR97 _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'WinGX, Ortep3' _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^)+(0.0308P)^2^+1.5189P] 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 10777 _refine_ls_number_parameters 791 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0774 _refine_ls_R_factor_gt 0.0414 _refine_ls_wR_factor_ref 0.0843 _refine_ls_wR_factor_gt 0.0747 _refine_ls_goodness_of_fit_ref 1.023 _refine_ls_restrained_S_all 1.023 _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 Ag1 Ag 0.70823(2) 0.130879(7) 0.162445(17) 0.02618(7) Uani 1 1 d . . . Ag2 Ag 0.80751(2) 0.104348(7) 0.391344(17) 0.02422(7) Uani 1 1 d . . . O1 O 1.0058(2) -0.04856(6) 0.09954(16) 0.0298(5) Uani 1 1 d . . . O1A O 1.2231(2) -0.06414(6) 0.43212(15) 0.0276(5) Uani 1 1 d . . . O2 O 0.2826(2) 0.29520(6) 0.09011(16) 0.0323(5) Uani 1 1 d . . . O2A O 0.5058(2) 0.28653(6) 0.41562(16) 0.0302(5) Uani 1 1 d . . . O3 O 1.0612(2) 0.14628(7) 0.33557(18) 0.0402(6) Uani 1 1 d . . . O3A O 0.5643(2) 0.06039(7) 0.34451(15) 0.0342(6) Uani 1 1 d . . . O4 O 0.9514(2) 0.17228(7) 0.20988(16) 0.0344(6) Uani 1 1 d . . . O4A O 0.4579(3) 0.08933(6) 0.22238(17) 0.0392(6) Uani 1 1 d . . . O5 O 1.0698(2) 0.20584(6) 0.31819(14) 0.0249(5) Uani 1 1 d . . . O5A O 0.4398(2) 0.02971(6) 0.23327(15) 0.0268(5) Uani 1 1 d . . . N1 N 0.8419(2) 0.08161(7) 0.14871(16) 0.0216(6) Uani 1 1 d . . . N1A N 0.9688(2) 0.05876(7) 0.38978(16) 0.0201(5) Uani 1 1 d . . . N2 N 1.2337(3) -0.02103(8) 0.13459(18) 0.0216(6) Uani 1 1 d . . . N2A N 1.4141(3) -0.02859(8) 0.37883(19) 0.0221(6) Uani 1 1 d . . . N3 N 0.5530(2) 0.17673(7) 0.15649(16) 0.0203(5) Uani 1 1 d . . . N3A N 0.6752(2) 0.15493(7) 0.39985(16) 0.0196(5) Uani 1 1 d . . . N4 N 0.1070(3) 0.26418(7) 0.17288(18) 0.0192(6) Uani 1 1 d . . . N4A N 0.2789(3) 0.25682(8) 0.40320(18) 0.0202(6) Uani 1 1 d . . . N5 N 1.0275(2) 0.17440(7) 0.28826(18) 0.0211(6) Uani 1 1 d . . . N5A N 0.4876(2) 0.06025(7) 0.26664(18) 0.0201(5) Uani 1 1 d . . . C1 C 0.9927(3) 0.08108(9) 0.1592(2) 0.0232(7) Uani 1 1 d . . . C1A C 1.1170(3) 0.06414(9) 0.4107(2) 0.0229(7) Uani 1 1 d . . . C2 C 1.0764(3) 0.04930(9) 0.1518(2) 0.0205(7) Uani 1 1 d . . . C2A C 1.2195(3) 0.03527(9) 0.4162(2) 0.0214(7) Uani 1 1 d . . . C3 C 1.0043(3) 0.01592(9) 0.13362(19) 0.0187(6) Uani 1 1 d . . . C3A C 1.1704(3) -0.00075(8) 0.39997(19) 0.0182(6) Uani 1 1 d . . . C4 C 0.8474(3) 0.01649(9) 0.1218(2) 0.0210(7) Uani 1 1 d . . . C4A C 1.0166(3) -0.00623(9) 0.3801(2) 0.0201(6) Uani 1 1 d . . . C5 C 0.7717(3) 0.04929(9) 0.1294(2) 0.0231(7) Uani 1 1 d . . . C5A C 0.9208(3) 0.02382(9) 0.37544(19) 0.0206(7) Uani 1 1 d . . . C6 C 1.0803(3) -0.02111(9) 0.12181(19) 0.0197(6) Uani 1 1 d . . . C6A C 1.2715(3) -0.03459(9) 0.4058(2) 0.0193(6) Uani 1 1 d . . . C7 C 1.3308(3) -0.05037(9) 0.1097(2) 0.0194(6) Uani 1 1 d . . . C7A C 1.5248(3) -0.05607(8) 0.3653(2) 0.0191(6) Uani 1 1 d . . . C8 C 1.2935(3) -0.08717(9) 0.1180(2) 0.0269(7) Uani 1 1 d . . . C8A C 1.5280(3) -0.08981(9) 0.4119(2) 0.0246(7) Uani 1 1 d . . . C9 C 1.3906(3) -0.11390(10) 0.0863(3) 0.0296(8) Uani 1 1 d . . . C9A C 1.6375(3) -0.11547(10) 0.3919(2) 0.0292(8) Uani 1 1 d . . . C10 C 1.5245(4) -0.10442(11) 0.0485(2) 0.0316(8) Uani 1 1 d . . . C10A C 1.7441(3) -0.10757(10) 0.3258(2) 0.0305(8) Uani 1 1 d . . . C11 C 1.5650(3) -0.06760(10) 0.0439(2) 0.0276(7) Uani 1 1 d . . . C11A C 1.7430(3) -0.07351(10) 0.2812(2) 0.0267(7) Uani 1 1 d . . . C12 C 1.4694(3) -0.04062(10) 0.0754(2) 0.0239(7) Uani 1 1 d . . . C12A C 1.6346(3) -0.04772(10) 0.3010(2) 0.0241(7) Uani 1 1 d . . . C13 C 0.5993(3) 0.21206(9) 0.1579(2) 0.0210(7) Uani 1 1 d . . . C13A C 0.7438(3) 0.18763(9) 0.4152(2) 0.0215(7) Uani 1 1 d . . . C14 C 0.5007(3) 0.24162(9) 0.1516(2) 0.0217(7) Uani 1 1 d . . . C14A C 0.6668(3) 0.22057(9) 0.4178(2) 0.0212(7) Uani 1 1 d . . . C15 C 0.3469(3) 0.23499(8) 0.14505(19) 0.0169(6) Uani 1 1 d . . . C15A C 0.5098(3) 0.22074(9) 0.40513(18) 0.0179(6) Uani 1 1 d . . . C16 C 0.2978(3) 0.19870(8) 0.1435(2) 0.0182(6) Uani 1 1 d . . . C16A C 0.4382(3) 0.18685(8) 0.3915(2) 0.0180(6) Uani 1 1 d . . . C17 C 0.4028(3) 0.17034(9) 0.1491(2) 0.0192(6) Uani 1 1 d . . . C17A C 0.5230(3) 0.15488(9) 0.3886(2) 0.0204(6) Uani 1 1 d . . . C18 C 0.2422(3) 0.26801(8) 0.1336(2) 0.0192(6) Uani 1 1 d . . . C18A C 0.4322(3) 0.25790(9) 0.4083(2) 0.0195(6) Uani 1 1 d . . . C19 C -0.0105(3) 0.29085(8) 0.1737(2) 0.0186(6) Uani 1 1 d . . . C19A C 0.1793(3) 0.28672(9) 0.4170(2) 0.0188(6) Uani 1 1 d . . . C20 C -0.0148(3) 0.32310(9) 0.1188(2) 0.0250(7) Uani 1 1 d . . . C20A C 0.2112(3) 0.32269(9) 0.3905(2) 0.0234(7) Uani 1 1 d . . . C21 C -0.1315(3) 0.34797(10) 0.1286(2) 0.0293(8) Uani 1 1 d . . . C21A C 0.1128(4) 0.35081(10) 0.4117(3) 0.0309(8) Uani 1 1 d . . . C22 C -0.2440(4) 0.34122(10) 0.1902(2) 0.0324(8) Uani 1 1 d . . . C22A C -0.0176(3) 0.34326(10) 0.4577(2) 0.0294(8) Uani 1 1 d . . . C23 C -0.2408(3) 0.30917(10) 0.2430(2) 0.0294(8) Uani 1 1 d . . . C23A C -0.0522(3) 0.30727(10) 0.4807(2) 0.0260(7) Uani 1 1 d . . . C24 C -0.1254(3) 0.28373(9) 0.2352(2) 0.0226(7) Uani 1 1 d . . . C24A C 0.0457(3) 0.27882(10) 0.4601(2) 0.0216(7) Uani 1 1 d . . . H1 H 1.040(3) 0.1039(9) 0.170(2) 0.019(8) Uiso 1 1 d . . . H1A H 1.146(3) 0.0872(8) 0.418(2) 0.014(7) Uiso 1 1 d . . . H2 H 1.177(4) 0.0500(10) 0.162(2) 0.036(9) Uiso 1 1 d . . . H2A H 1.314(3) 0.0400(9) 0.430(2) 0.031(9) Uiso 1 1 d . . . H2N H 1.276(3) -0.0016(8) 0.1498(19) 0.011(8) Uiso 1 1 d . . . H2NA H 1.432(3) -0.0086(9) 0.353(2) 0.021(9) Uiso 1 1 d . . . H4 H 0.799(3) -0.0050(8) 0.1153(19) 0.011(7) Uiso 1 1 d . . . H4A H 0.981(3) -0.0296(9) 0.374(2) 0.028(9) Uiso 1 1 d . . . H4N H 0.094(3) 0.2460(10) 0.203(2) 0.036(11) Uiso 1 1 d . . . H5 H 0.671(3) 0.0498(8) 0.1220(18) 0.011(7) Uiso 1 1 d . . . H4NA H 0.240(3) 0.2378(9) 0.404(2) 0.016(9) Uiso 1 1 d . . . H5A H 0.814(3) 0.0217(9) 0.364(2) 0.027(8) Uiso 1 1 d . . . H8 H 1.210(3) -0.0920(10) 0.147(2) 0.032(9) Uiso 1 1 d . . . H8A H 1.455(3) -0.0955(8) 0.4528(19) 0.017(8) Uiso 1 1 d . . . H9 H 1.366(3) -0.1362(9) 0.088(2) 0.026(9) Uiso 1 1 d . . . H9A H 1.634(3) -0.1378(9) 0.420(2) 0.030(9) Uiso 1 1 d . . . H10 H 1.586(4) -0.1220(10) 0.024(2) 0.042(10) Uiso 1 1 d . . . H10A H 1.817(3) -0.1237(9) 0.313(2) 0.031(9) Uiso 1 1 d . . . H11 H 1.659(3) -0.0614(9) 0.017(2) 0.026(8) Uiso 1 1 d . . . H11A H 1.813(3) -0.0676(9) 0.232(2) 0.034(9) Uiso 1 1 d . . . H12 H 1.491(3) -0.0188(9) 0.073(2) 0.019(9) Uiso 1 1 d . . . H12A H 1.628(3) -0.0259(9) 0.277(2) 0.022(9) Uiso 1 1 d . . . H13 H 0.706(3) 0.2173(9) 0.1585(19) 0.021(8) Uiso 1 1 d . . . H13A H 0.846(3) 0.1866(8) 0.4226(17) 0.009(7) Uiso 1 1 d . . . H14 H 0.535(3) 0.2663(9) 0.152(2) 0.023(8) Uiso 1 1 d . . . H14A H 0.720(3) 0.2411(9) 0.424(2) 0.021(8) Uiso 1 1 d . . . H16 H 0.201(3) 0.1928(7) 0.1333(17) 0.004(6) Uiso 1 1 d . . . H16A H 0.336(3) 0.1824(9) 0.3824(19) 0.023(8) Uiso 1 1 d . . . H17 H 0.371(3) 0.1457(9) 0.146(2) 0.018(8) Uiso 1 1 d . . . H17A H 0.480(3) 0.1324(8) 0.3762(19) 0.014(7) Uiso 1 1 d . . . H20 H 0.058(3) 0.3273(9) 0.078(2) 0.030(9) Uiso 1 1 d . . . H20A H 0.297(3) 0.3274(10) 0.358(2) 0.042(10) Uiso 1 1 d . . . H21 H -0.122(3) 0.3689(9) 0.093(2) 0.020(8) Uiso 1 1 d . . . H21A H 0.131(3) 0.3728(9) 0.391(2) 0.017(8) Uiso 1 1 d . . . H22 H -0.315(4) 0.3573(11) 0.199(2) 0.046(11) Uiso 1 1 d . . . H22A H -0.081(3) 0.3625(9) 0.471(2) 0.024(8) Uiso 1 1 d . . . H23 H -0.312(3) 0.3043(9) 0.285(2) 0.028(9) Uiso 1 1 d . . . H23A H -0.143(3) 0.3033(9) 0.517(2) 0.039(9) Uiso 1 1 d . . . H24 H -0.120(3) 0.2623(9) 0.270(2) 0.022(8) Uiso 1 1 d . . . H24A H 0.022(3) 0.2553(8) 0.4730(19) 0.011(7) 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 Ag1 0.02032(12) 0.02312(14) 0.03528(14) 0.00102(11) 0.00308(9) 0.00745(10) Ag2 0.02067(12) 0.02126(14) 0.03085(14) 0.00043(11) 0.00260(9) 0.00742(10) O1 0.0206(10) 0.0216(13) 0.0471(14) -0.0069(11) 0.0014(9) -0.0022(9) O1A 0.0259(11) 0.0171(12) 0.0406(13) 0.0059(11) 0.0086(9) 0.0004(9) O2 0.0346(12) 0.0184(13) 0.0455(14) 0.0095(11) 0.0152(10) 0.0049(10) O2A 0.0204(10) 0.0217(13) 0.0487(14) -0.0002(11) 0.0041(9) -0.0016(9) O3 0.0462(14) 0.0207(14) 0.0536(16) 0.0119(13) 0.0028(11) 0.0038(11) O3A 0.0261(11) 0.0439(16) 0.0315(13) -0.0027(12) -0.0076(9) -0.0076(10) O4 0.0289(11) 0.0415(16) 0.0321(13) -0.0042(12) -0.0048(9) -0.0121(11) O4A 0.0543(14) 0.0158(13) 0.0475(15) 0.0090(12) 0.0035(11) 0.0044(11) O5 0.0253(10) 0.0165(12) 0.0328(12) -0.0009(10) 0.0016(9) -0.0046(9) O5A 0.0276(11) 0.0165(12) 0.0359(13) -0.0037(10) -0.0014(9) -0.0039(9) N1 0.0195(12) 0.0216(15) 0.0236(13) 0.0000(12) 0.0009(10) 0.0029(11) N1A 0.0201(12) 0.0195(15) 0.0210(13) 0.0017(11) 0.0028(9) 0.0018(10) N2 0.0179(12) 0.0152(15) 0.0313(15) -0.0067(12) -0.0013(10) -0.0015(11) N2A 0.0210(13) 0.0144(15) 0.0315(15) 0.0053(12) 0.0059(10) 0.0005(11) N3 0.0191(12) 0.0210(15) 0.0208(13) -0.0007(11) 0.0018(9) 0.0037(10) N3A 0.0205(12) 0.0197(15) 0.0186(13) 0.0016(11) 0.0018(9) 0.0028(10) N4 0.0199(12) 0.0136(14) 0.0241(14) 0.0024(12) 0.0014(10) 0.0028(10) N4A 0.0164(13) 0.0127(14) 0.0314(15) 0.0017(12) 0.0015(10) 0.0007(11) N5 0.0155(11) 0.0194(15) 0.0290(14) 0.0016(12) 0.0061(10) -0.0010(10) N5A 0.0155(11) 0.0143(14) 0.0311(15) -0.0001(12) 0.0079(10) 0.0004(10) C1 0.0204(15) 0.0213(18) 0.0281(17) 0.0009(15) 0.0024(12) -0.0007(13) C1A 0.0226(15) 0.0170(18) 0.0294(17) -0.0006(14) 0.0032(12) -0.0023(13) C2 0.0165(15) 0.0222(18) 0.0225(16) -0.0013(13) 0.0002(11) 0.0013(12) C2A 0.0160(14) 0.0243(18) 0.0237(16) 0.0001(14) 0.0002(12) -0.0004(13) C3 0.0198(14) 0.0202(17) 0.0160(15) -0.0012(13) 0.0018(11) 0.0014(12) C3A 0.0199(14) 0.0204(17) 0.0148(14) 0.0005(13) 0.0061(11) 0.0005(12) C4 0.0189(15) 0.0207(18) 0.0235(16) -0.0020(14) 0.0031(12) -0.0039(13) C4A 0.0205(15) 0.0182(18) 0.0217(16) -0.0008(14) 0.0032(11) -0.0027(13) C5 0.0140(14) 0.030(2) 0.0252(17) -0.0008(14) 0.0006(12) 0.0021(13) C5A 0.0178(15) 0.0269(19) 0.0171(15) 0.0001(13) 0.0012(11) -0.0016(13) C6 0.0196(14) 0.0209(18) 0.0187(15) 0.0009(13) 0.0020(11) 0.0007(12) C6A 0.0220(14) 0.0160(17) 0.0199(15) -0.0017(13) 0.0012(11) 0.0015(12) C7 0.0205(14) 0.0177(17) 0.0197(15) -0.0024(13) -0.0017(11) 0.0044(12) C7A 0.0151(13) 0.0162(17) 0.0257(16) -0.0011(13) -0.0027(11) 0.0026(12) C8 0.0221(15) 0.0226(19) 0.0362(19) 0.0035(15) 0.0029(13) 0.0006(14) C8A 0.0218(15) 0.0224(18) 0.0296(18) 0.0048(14) 0.0013(13) 0.0027(13) C9 0.0280(17) 0.0157(19) 0.045(2) -0.0049(16) -0.0023(14) 0.0028(14) C9A 0.0303(17) 0.0190(19) 0.037(2) 0.0018(16) -0.0035(14) 0.0042(14) C10 0.0304(17) 0.033(2) 0.0308(18) -0.0098(17) -0.0050(14) 0.0129(16) C10A 0.0246(16) 0.029(2) 0.037(2) -0.0036(17) -0.0004(14) 0.0117(15) C11 0.0209(15) 0.033(2) 0.0291(18) -0.0028(15) 0.0039(13) 0.0042(14) C11A 0.0197(15) 0.029(2) 0.0310(18) -0.0031(15) 0.0024(13) 0.0033(14) C12 0.0248(16) 0.0204(19) 0.0263(17) 0.0021(15) 0.0012(12) -0.0022(14) C12A 0.0227(15) 0.0223(19) 0.0271(18) 0.0008(15) -0.0008(12) -0.0002(14) C13 0.0179(15) 0.0252(19) 0.0203(16) -0.0016(14) 0.0032(11) -0.0007(13) C13A 0.0140(14) 0.0263(19) 0.0241(16) -0.0006(14) 0.0015(11) 0.0002(13) C14 0.0245(15) 0.0160(17) 0.0249(16) -0.0048(14) 0.0041(12) -0.0044(13) C14A 0.0161(14) 0.0205(18) 0.0272(17) -0.0033(14) 0.0026(12) -0.0028(13) C15 0.0200(14) 0.0160(16) 0.0148(14) -0.0013(12) 0.0030(11) 0.0005(12) C15A 0.0203(14) 0.0210(17) 0.0125(14) -0.0008(12) 0.0020(11) 0.0039(12) C16 0.0149(14) 0.0183(17) 0.0213(16) -0.0001(13) 0.0008(11) -0.0009(12) C16A 0.0147(14) 0.0199(17) 0.0195(15) -0.0002(13) 0.0007(11) 0.0001(12) C17 0.0200(14) 0.0153(17) 0.0224(16) 0.0021(13) 0.0016(11) 0.0005(12) C17A 0.0222(15) 0.0169(17) 0.0221(16) -0.0003(14) 0.0009(11) -0.0009(13) C18 0.0226(14) 0.0141(16) 0.0208(15) -0.0012(13) 0.0004(11) 0.0008(12) C18A 0.0189(14) 0.0207(17) 0.0191(15) 0.0008(13) 0.0028(11) 0.0017(12) C19 0.0178(14) 0.0161(16) 0.0213(15) -0.0026(13) -0.0043(11) 0.0024(12) C19A 0.0166(13) 0.0191(17) 0.0200(15) -0.0027(13) -0.0050(11) 0.0039(12) C20 0.0285(16) 0.0214(18) 0.0248(17) 0.0019(14) -0.0003(13) 0.0010(14) C20A 0.0193(15) 0.0220(18) 0.0289(17) 0.0009(14) 0.0024(12) -0.0010(13) C21 0.0354(18) 0.022(2) 0.0291(18) 0.0009(16) -0.0090(14) 0.0086(15) C21A 0.0345(18) 0.0159(19) 0.042(2) 0.0036(16) -0.0038(15) 0.0039(15) C22 0.0250(17) 0.032(2) 0.039(2) -0.0118(17) -0.0074(14) 0.0131(16) C22A 0.0231(16) 0.031(2) 0.0335(19) -0.0095(16) -0.0033(13) 0.0108(15) C23 0.0196(15) 0.034(2) 0.0348(19) -0.0101(17) 0.0010(14) 0.0026(14) C23A 0.0199(15) 0.033(2) 0.0251(17) -0.0029(15) 0.0006(12) 0.0035(14) C24 0.0199(15) 0.0185(18) 0.0289(17) -0.0014(15) -0.0035(12) -0.0006(13) C24A 0.0183(14) 0.0228(19) 0.0232(16) 0.0002(14) -0.0026(11) -0.0012(13) _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 Ag1 N3 2.153(2) . ? Ag1 N1 2.154(2) . ? Ag2 N3A 2.179(2) . ? Ag2 N1A 2.183(2) . ? O1 C6 1.222(3) . ? O1A C6A 1.216(3) . ? O2 C18 1.220(3) . ? O2A C18A 1.225(3) . ? O3 N5 1.239(3) . ? O3A N5A 1.249(3) . ? O4 N5 1.255(3) . ? O4A N5A 1.239(3) . ? O5 N5 1.260(3) . ? O5A N5A 1.262(3) . ? N1 C1 1.338(3) . ? N1 C5 1.343(4) . ? N1A C5A 1.343(4) . ? N1A C1A 1.344(4) . ? N2 C6 1.363(3) . ? N2 C7 1.422(4) . ? N2 H2N 0.82(3) . ? N2A C6A 1.358(3) . ? N2A C7A 1.417(4) . ? N2A H2NA 0.83(3) . ? N3 C13 1.341(4) . ? N3 C17 1.350(3) . ? N3A C13A 1.340(4) . ? N3A C17A 1.351(3) . ? N4 C18 1.355(3) . ? N4 C19 1.420(4) . ? N4 H4N 0.79(3) . ? N4A C18A 1.358(3) . ? N4A C19A 1.416(4) . ? N4A H4NA 0.77(3) . ? C1 C2 1.375(4) . ? C1 H1 0.94(3) . ? C1A C2A 1.383(4) . ? C1A H1A 0.88(3) . ? C2 C3 1.382(4) . ? C2 H2 0.89(3) . ? C2A C3A 1.387(4) . ? C2A H2A 0.86(3) . ? C3 C4 1.393(4) . ? C3 C6 1.512(4) . ? C3A C4A 1.391(4) . ? C3A C6A 1.516(4) . ? C4 C5 1.370(4) . ? C4 H4 0.89(3) . ? C4A C5A 1.378(4) . ? C4A H4A 0.90(3) . ? C5 H5 0.89(2) . ? C5A H5A 0.95(3) . ? C7 C8 1.377(4) . ? C7 C12 1.391(4) . ? C7A C8A 1.381(4) . ? C7A C12A 1.397(4) . ? C8 C9 1.384(4) . ? C8 H8 0.88(3) . ? C8A C9A 1.383(4) . ? C8A H8A 0.91(3) . ? C9 C10 1.372(5) . ? C9 H9 0.84(3) . ? C9A C10A 1.390(5) . ? C9A H9A 0.90(3) . ? C10 C11 1.381(5) . ? C10 H10 0.92(3) . ? C10A C11A 1.379(5) . ? C10A H10A 0.90(3) . ? C11 C12 1.382(4) . ? C11 H11 0.96(3) . ? C11A C12A 1.379(4) . ? C11A H11A 0.98(3) . ? C12 H12 0.81(3) . ? C12A H12A 0.86(3) . ? C13 C14 1.381(4) . ? C13 H13 0.97(3) . ? C13A C14A 1.374(4) . ? C13A H13A 0.90(2) . ? C14 C15 1.383(4) . ? C14 H14 0.94(3) . ? C14A C15A 1.394(4) . ? C14A H14A 0.88(3) . ? C15 C16 1.382(4) . ? C15 C18 1.515(4) . ? C15A C16A 1.387(4) . ? C15A C18A 1.511(4) . ? C16 C17 1.384(4) . ? C16 H16 0.89(2) . ? C16A C17A 1.380(4) . ? C16A H16A 0.92(3) . ? C17 H17 0.93(3) . ? C17A H17A 0.91(3) . ? C19 C24 1.395(4) . ? C19 C20 1.395(4) . ? C19A C20A 1.385(4) . ? C19A C24A 1.390(4) . ? C20 C21 1.384(4) . ? C20 H20 0.90(3) . ? C20A C21A 1.383(4) . ? C20A H20A 0.92(3) . ? C21 C22 1.378(5) . ? C21 H21 0.91(3) . ? C21A C22A 1.383(4) . ? C21A H21A 0.86(3) . ? C22 C23 1.372(5) . ? C22 H22 0.87(3) . ? C22A C23A 1.378(5) . ? C22A H22A 0.92(3) . ? C23 C24 1.385(4) . ? C23 H23 0.90(3) . ? C23A C24A 1.387(4) . ? C23A H23A 0.98(3) . ? C24 H24 0.91(3) . ? C24A H24A 0.90(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 N3 Ag1 N1 170.72(9) . . ? N3A Ag2 N1A 171.46(9) . . ? C1 N1 C5 117.3(3) . . ? C1 N1 Ag1 123.7(2) . . ? C5 N1 Ag1 119.01(18) . . ? C5A N1A C1A 117.7(3) . . ? C5A N1A Ag2 120.55(18) . . ? C1A N1A Ag2 121.5(2) . . ? C6 N2 C7 125.5(3) . . ? C6 N2 H2N 118.4(19) . . ? C7 N2 H2N 115.3(19) . . ? C6A N2A C7A 126.1(3) . . ? C6A N2A H2NA 118(2) . . ? C7A N2A H2NA 114(2) . . ? C13 N3 C17 117.7(3) . . ? C13 N3 Ag1 122.46(18) . . ? C17 N3 Ag1 119.9(2) . . ? C13A N3A C17A 117.5(3) . . ? C13A N3A Ag2 120.46(18) . . ? C17A N3A Ag2 122.0(2) . . ? C18 N4 C19 127.0(3) . . ? C18 N4 H4N 117(2) . . ? C19 N4 H4N 115(2) . . ? C18A N4A C19A 127.0(3) . . ? C18A N4A H4NA 118(2) . . ? C19A N4A H4NA 113(2) . . ? O3 N5 O4 121.1(3) . . ? O3 N5 O5 120.3(3) . . ? O4 N5 O5 118.6(3) . . ? O4A N5A O3A 121.3(3) . . ? O4A N5A O5A 120.0(3) . . ? O3A N5A O5A 118.6(3) . . ? N1 C1 C2 123.0(3) . . ? N1 C1 H1 116.4(17) . . ? C2 C1 H1 120.6(17) . . ? N1A C1A C2A 122.3(3) . . ? N1A C1A H1A 116.0(18) . . ? C2A C1A H1A 121.7(18) . . ? C1 C2 C3 119.8(3) . . ? C1 C2 H2 120(2) . . ? C3 C2 H2 120(2) . . ? C1A C2A C3A 120.0(3) . . ? C1A C2A H2A 119(2) . . ? C3A C2A H2A 121(2) . . ? C2 C3 C4 117.3(3) . . ? C2 C3 C6 126.0(2) . . ? C4 C3 C6 116.7(3) . . ? C2A C3A C4A 117.5(3) . . ? C2A C3A C6A 124.7(2) . . ? C4A C3A C6A 117.8(3) . . ? C5 C4 C3 119.7(3) . . ? C5 C4 H4 121.9(17) . . ? C3 C4 H4 118.2(17) . . ? C5A C4A C3A 119.5(3) . . ? C5A C4A H4A 121.5(19) . . ? C3A C4A H4A 119.0(19) . . ? N1 C5 C4 123.0(3) . . ? N1 C5 H5 117.0(18) . . ? C4 C5 H5 120.0(19) . . ? N1A C5A C4A 123.0(3) . . ? N1A C5A H5A 114(2) . . ? C4A C5A H5A 123(2) . . ? O1 C6 N2 123.8(3) . . ? O1 C6 C3 120.6(2) . . ? N2 C6 C3 115.6(3) . . ? O1A C6A N2A 125.1(3) . . ? O1A C6A C3A 120.4(2) . . ? N2A C6A C3A 114.5(3) . . ? C8 C7 C12 119.7(3) . . ? C8 C7 N2 123.2(3) . . ? C12 C7 N2 117.1(3) . . ? C8A C7A C12A 119.8(3) . . ? C8A C7A N2A 123.4(3) . . ? C12A C7A N2A 116.7(3) . . ? C7 C8 C9 119.3(3) . . ? C7 C8 H8 116(2) . . ? C9 C8 H8 124(2) . . ? C7A C8A C9A 119.5(3) . . ? C7A C8A H8A 119.8(18) . . ? C9A C8A H8A 120.6(18) . . ? C10 C9 C8 121.2(3) . . ? C10 C9 H9 119(2) . . ? C8 C9 H9 119(2) . . ? C8A C9A C10A 120.7(3) . . ? C8A C9A H9A 117.9(19) . . ? C10A C9A H9A 121.3(19) . . ? C9 C10 C11 119.5(3) . . ? C9 C10 H10 121(2) . . ? C11 C10 H10 119(2) . . ? C11A C10A C9A 119.7(3) . . ? C11A C10A H10A 118(2) . . ? C9A C10A H10A 122(2) . . ? C10 C11 C12 119.9(3) . . ? C10 C11 H11 118.6(19) . . ? C12 C11 H11 121.5(19) . . ? C10A C11A C12A 120.0(3) . . ? C10A C11A H11A 122(2) . . ? C12A C11A H11A 118(2) . . ? C11 C12 C7 120.2(3) . . ? C11 C12 H12 122(2) . . ? C7 C12 H12 118(2) . . ? C11A C12A C7A 120.3(3) . . ? C11A C12A H12A 124.8(19) . . ? C7A C12A H12A 115.0(19) . . ? N3 C13 C14 122.9(3) . . ? N3 C13 H13 119.2(19) . . ? C14 C13 H13 117.8(19) . . ? N3A C13A C14A 123.1(3) . . ? N3A C13A H13A 115.1(18) . . ? C14A C13A H13A 121.8(18) . . ? C13 C14 C15 119.3(3) . . ? C13 C14 H14 122.1(17) . . ? C15 C14 H14 118.6(17) . . ? C13A C14A C15A 119.7(3) . . ? C13A C14A H14A 118.0(19) . . ? C15A C14A H14A 122.2(19) . . ? C16 C15 C14 118.3(3) . . ? C16 C15 C18 123.7(2) . . ? C14 C15 C18 117.9(3) . . ? C16A C15A C14A 117.4(3) . . ? C16A C15A C18A 125.6(2) . . ? C14A C15A C18A 117.0(3) . . ? C15 C16 C17 119.4(3) . . ? C15 C16 H16 122.1(18) . . ? C17 C16 H16 118.2(18) . . ? C17A C16A C15A 119.8(3) . . ? C17A C16A H16A 113(2) . . ? C15A C16A H16A 128(2) . . ? N3 C17 C16 122.4(3) . . ? N3 C17 H17 117.4(17) . . ? C16 C17 H17 120.2(17) . . ? N3A C17A C16A 122.6(3) . . ? N3A C17A H17A 115.4(17) . . ? C16A C17A H17A 121.9(17) . . ? O2 C18 N4 125.2(3) . . ? O2 C18 C15 119.3(2) . . ? N4 C18 C15 115.4(3) . . ? O2A C18A N4A 123.8(3) . . ? O2A C18A C15A 120.8(2) . . ? N4A C18A C15A 115.4(3) . . ? C24 C19 C20 119.7(3) . . ? C24 C19 N4 116.4(3) . . ? C20 C19 N4 123.9(3) . . ? C20A C19A C24A 120.1(3) . . ? C20A C19A N4A 122.7(3) . . ? C24A C19A N4A 117.2(3) . . ? C21 C20 C19 119.0(3) . . ? C21 C20 H20 122(2) . . ? C19 C20 H20 119(2) . . ? C21A C20A C19A 119.4(3) . . ? C21A C20A H20A 121(2) . . ? C19A C20A H20A 119(2) . . ? C22 C21 C20 121.4(3) . . ? C22 C21 H21 125.4(18) . . ? C20 C21 H21 113.2(18) . . ? C22A C21A C20A 120.7(3) . . ? C22A C21A H21A 120.9(19) . . ? C20A C21A H21A 118.2(19) . . ? C23 C22 C21 119.4(3) . . ? C23 C22 H22 118(2) . . ? C21 C22 H22 122(2) . . ? C23A C22A C21A 119.9(3) . . ? C23A C22A H22A 121.4(19) . . ? C21A C22A H22A 118.7(19) . . ? C22 C23 C24 120.7(3) . . ? C22 C23 H23 121(2) . . ? C24 C23 H23 118(2) . . ? C22A C23A C24A 120.0(3) . . ? C22A C23A H23A 117(2) . . ? C24A C23A H23A 123(2) . . ? C23 C24 C19 119.8(3) . . ? C23 C24 H24 122.4(18) . . ? C19 C24 H24 117.8(18) . . ? C23A C24A C19A 119.9(3) . . ? C23A C24A H24A 120.4(17) . . ? C19A C24A H24A 119.7(17) . . ? 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 N3 Ag1 N1 C1 139.1(5) . . . . ? N3 Ag1 N1 C5 -41.5(6) . . . . ? N3A Ag2 N1A C5A 172.2(5) . . . . ? N3A Ag2 N1A C1A -2.3(7) . . . . ? N1 Ag1 N3 C13 -130.3(5) . . . . ? N1 Ag1 N3 C17 48.3(6) . . . . ? N1A Ag2 N3A C13A 8.4(7) . . . . ? N1A Ag2 N3A C17A -172.7(5) . . . . ? C5 N1 C1 C2 -0.5(4) . . . . ? Ag1 N1 C1 C2 178.9(2) . . . . ? C5A N1A C1A C2A 1.0(4) . . . . ? Ag2 N1A C1A C2A 175.7(2) . . . . ? N1 C1 C2 C3 -0.7(5) . . . . ? N1A C1A C2A C3A -0.1(5) . . . . ? C1 C2 C3 C4 1.2(4) . . . . ? C1 C2 C3 C6 178.9(3) . . . . ? C1A C2A C3A C4A -1.1(4) . . . . ? C1A C2A C3A C6A -178.8(3) . . . . ? C2 C3 C4 C5 -0.7(4) . . . . ? C6 C3 C4 C5 -178.6(3) . . . . ? C2A C3A C4A C5A 1.3(4) . . . . ? C6A C3A C4A C5A 179.2(2) . . . . ? C1 N1 C5 C4 1.0(4) . . . . ? Ag1 N1 C5 C4 -178.4(2) . . . . ? C3 C4 C5 N1 -0.4(5) . . . . ? C1A N1A C5A C4A -0.8(4) . . . . ? Ag2 N1A C5A C4A -175.5(2) . . . . ? C3A C4A C5A N1A -0.3(4) . . . . ? C7 N2 C6 O1 10.7(5) . . . . ? C7 N2 C6 C3 -167.3(3) . . . . ? C2 C3 C6 O1 -175.1(3) . . . . ? C4 C3 C6 O1 2.6(4) . . . . ? C2 C3 C6 N2 2.9(4) . . . . ? C4 C3 C6 N2 -179.4(2) . . . . ? C7A N2A C6A O1A 8.2(5) . . . . ? C7A N2A C6A C3A -171.2(3) . . . . ? C2A C3A C6A O1A 147.8(3) . . . . ? C4A C3A C6A O1A -30.0(4) . . . . ? C2A C3A C6A N2A -32.9(4) . . . . ? C4A C3A C6A N2A 149.4(3) . . . . ? C6 N2 C7 C8 -35.8(4) . . . . ? C6 N2 C7 C12 144.1(3) . . . . ? C6A N2A C7A C8A -26.7(5) . . . . ? C6A N2A C7A C12A 153.2(3) . . . . ? C12 C7 C8 C9 -4.1(5) . . . . ? N2 C7 C8 C9 175.8(3) . . . . ? C12A C7A C8A C9A -2.0(5) . . . . ? N2A C7A C8A C9A 177.9(3) . . . . ? C7 C8 C9 C10 1.3(5) . . . . ? C7A C8A C9A C10A 0.1(5) . . . . ? C8 C9 C10 C11 1.5(5) . . . . ? C8A C9A C10A C11A 1.5(5) . . . . ? C9 C10 C11 C12 -1.4(5) . . . . ? C9A C10A C11A C12A -1.3(5) . . . . ? C10 C11 C12 C7 -1.5(5) . . . . ? C8 C7 C12 C11 4.3(5) . . . . ? N2 C7 C12 C11 -175.7(3) . . . . ? C10A C11A C12A C7A -0.6(5) . . . . ? C8A C7A C12A C11A 2.3(4) . . . . ? N2A C7A C12A C11A -177.6(3) . . . . ? C17 N3 C13 C14 -0.4(4) . . . . ? Ag1 N3 C13 C14 178.3(2) . . . . ? C17A N3A C13A C14A -1.4(4) . . . . ? Ag2 N3A C13A C14A 177.6(2) . . . . ? N3 C13 C14 C15 1.1(4) . . . . ? N3A C13A C14A C15A 0.7(5) . . . . ? C13 C14 C15 C16 -1.0(4) . . . . ? C13 C14 C15 C18 -177.2(3) . . . . ? C13A C14A C15A C16A 0.9(4) . . . . ? C13A C14A C15A C18A -179.7(3) . . . . ? C14 C15 C16 C17 0.4(4) . . . . ? C18 C15 C16 C17 176.4(3) . . . . ? C14A C15A C16A C17A -1.6(4) . . . . ? C18A C15A C16A C17A 179.0(3) . . . . ? C13 N3 C17 C16 -0.3(4) . . . . ? Ag1 N3 C17 C16 -179.0(2) . . . . ? C15 C16 C17 N3 0.2(4) . . . . ? C13A N3A C17A C16A 0.6(4) . . . . ? Ag2 N3A C17A C16A -178.4(2) . . . . ? C15A C16A C17A N3A 1.0(4) . . . . ? C19 N4 C18 O2 -2.0(5) . . . . ? C19 N4 C18 C15 179.0(3) . . . . ? C16 C15 C18 O2 -143.9(3) . . . . ? C14 C15 C18 O2 32.1(4) . . . . ? C16 C15 C18 N4 35.1(4) . . . . ? C14 C15 C18 N4 -148.9(3) . . . . ? C19A N4A C18A O2A -8.4(5) . . . . ? C19A N4A C18A C15A 171.2(3) . . . . ? C16A C15A C18A O2A -176.1(3) . . . . ? C14A C15A C18A O2A 4.5(4) . . . . ? C16A C15A C18A N4A 4.3(4) . . . . ? C14A C15A C18A N4A -175.1(2) . . . . ? C18 N4 C19 C24 -167.0(3) . . . . ? C18 N4 C19 C20 12.0(5) . . . . ? C18A N4A C19A C20A 33.9(4) . . . . ? C18A N4A C19A C24A -145.4(3) . . . . ? C24 C19 C20 C21 1.9(4) . . . . ? N4 C19 C20 C21 -177.1(3) . . . . ? C24A C19A C20A C21A 3.3(4) . . . . ? N4A C19A C20A C21A -176.0(3) . . . . ? C19 C20 C21 C22 -1.0(5) . . . . ? C19A C20A C21A C22A -0.9(5) . . . . ? C20 C21 C22 C23 -0.1(5) . . . . ? C20A C21A C22A C23A -1.6(5) . . . . ? C21 C22 C23 C24 0.3(5) . . . . ? C21A C22A C23A C24A 1.7(5) . . . . ? C22 C23 C24 C19 0.6(5) . . . . ? C20 C19 C24 C23 -1.7(4) . . . . ? N4 C19 C24 C23 177.4(3) . . . . ? C22A C23A C24A C19A 0.6(5) . . . . ? C20A C19A C24A C23A -3.1(4) . . . . ? N4A C19A C24A C23A 176.1(3) . . . . ? 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 N2 H2N O5A 0.82(3) 2.13(3) 2.883(3) 152(3) 1_655 N2A H2NA O5A 0.83(3) 2.17(3) 2.946(3) 155(3) 1_655 N4 H4N O5 0.79(3) 2.18(3) 2.958(3) 165(3) 1_455 N4A H4NA O5 0.77(3) 2.20(3) 2.826(3) 139(3) 1_455 _diffrn_measured_fraction_theta_max 0.984 _diffrn_reflns_theta_full 28.14 _diffrn_measured_fraction_theta_full 0.984 _refine_diff_density_max 0.843 _refine_diff_density_min -0.711 _refine_diff_density_rms 0.101