Information card for entry 2202582

Structure parameters

• Chemical name: 1,2-diaminoethanesilver(I) hexafluoroarsenate
• Formula: C2 H8 Ag As F6 N2
• Calculated formula: C2 H8 Ag As F6 N2
• SMILES: [Ag][NH2]CC[NH2][Ag][NH2]CC[NH2].[As](F)(F)(F)(F)(F)[F-].[As](F)(F)(F)(F)(F)[F-]
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-1,2-diaminoethane] hexafluoroarsenate]
• Authors of publication: Zhu, Hai-Liang; Sun, Zhi-Yuan; Rong, Na-Na; Zhang, Biao; Zhang, Min; Li, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m906 - m907
• a: 10.098 ± 0.002 Å
• b: 10.477 ± 0.002 Å
• c: 8.22 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 869.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes