Information card for entry 2215584

Structure parameters

• Chemical name: Bis(cyanido-κC)(ethane-1,2-diamine-κ^2^N,N')silver(II)
• Formula: C4 H8 Ag N4
• Calculated formula: C4 H8 Ag N4
• SMILES: [Ag]1([NH2]CC[NH2]1)(C#N)C#N
• Title of publication: Bis(cyanido-κ<i>C</i>)(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')silver(II)
• Authors of publication: Ahmad, Saeed; Monim-ul-Mehboob, Muhammad; Hanif, Muhammad; Altaf, Muhammad; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2548 - m2548
• a: 6.914 ± 0.0008 Å
• b: 9.3481 ± 0.0011 Å
• c: 11.0289 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 712.83 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes