Information card for entry 7024353

Structure parameters

• Common name: Ag(ACO)x2NH3
• Chemical name: Bis-ammino, 2-cyano-2-oximino-acetamide silver(I)
• Formula: C3 H8 Ag N5 O2
• Calculated formula: C3 H8 Ag N5 O2
• SMILES: [Ag]([NH3])[NH3].C(=N\[O-])(C#N)/C(=O)N
• Title of publication: 2-Cyano-2-isonitrosoacetamide and its Ag(I) complexes. Silver(I) cyanoximate as a non-electric gas sensor.
• Authors of publication: Gerasimchuk, Nikolay; Esaulenko, Andrey N.; Dalley, Kent N.; Moore, Curtis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 3
• Pages of publication: 749 - 764
• a: 3.811 ± 0.0003 Å
• b: 11.9184 ± 0.0009 Å
• c: 8.7827 ± 0.0007 Å
• α: 90°
• β: 93.991 ± 0.001°
• γ: 90°
• Cell volume: 397.95 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No