Information card for entry 2009514

Structure parameters

• Chemical name: (N,N,N',N'-tetrakis(pyrazol-1ylmethyl)-1,2-diaminoethane)-disilver(I) dinitrate ?
• Formula: C18 H24 Ag2 N12 O6
• Calculated formula: C18 H24 Ag2 N12 O6
• SMILES: [Ag]12[Ag]3[n]4n(CN(C[n]5n1ccc5)CCN(C[n]1n3ccc1)Cn1[n]2ccc1)ccc4.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: A binuclear silver complex of a tetrapyrazolyl ligand
• Authors of publication: Clegg, William; Cooper, Paul J.; Lockhart, Joyce C.; Rushton, David J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 383 - 386
• a: 9.507 ± 0.002 Å
• b: 9.865 ± 0.002 Å
• c: 13.262 ± 0.003 Å
• α: 98.774 ± 0.014°
• β: 93.82 ± 0.02°
• γ: 97.97 ± 0.02°
• Cell volume: 1212.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.1138
• Weighted residual factors for significantly intense reflections: 0.0945
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No