Information card for entry 2013301

Structure parameters

• Chemical name: Bis(cyanoguanidine)silver(I) nitrate cyanoguanidine
• Formula: C6 H12 Ag N13 O3
• Calculated formula: C6 H12 Ag N13 O3
• SMILES: [Ag]([N]#CN=C(N)N)([N]#CN=C(N)N)[N]#CN=C(N)N.O=N(=O)[O-]
• Title of publication: Bis(cyanoguanidine)silver(I) nitrate‒cyanoguanidine (1/1)
• Authors of publication: Dronskowski, Richard; Liu, Xiaohui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m243 - m245
• a: 15.526 ± 0.004 Å
• b: 3.6482 ± 0.0009 Å
• c: 25.797 ± 0.006 Å
• α: 90°
• β: 92.519 ± 0.006°
• γ: 90°
• Cell volume: 1459.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1398
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes