Information card for entry 1557621

Structure parameters

• Common name: Silver 1,3-Propanediamine Ag(NH2CH2CH2CH2NH2)ClO4
• Formula: C3 H10 Ag Cl N2 O4
• Calculated formula: C3 Ag Cl N2 O4
• Title of publication: Crystal Structure of the Silver 1,3-Propanediamine Complex [Ag(NH2CH2CH2CH2NH2)]ClO4
• Authors of publication: Bang, Eva
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 952 - 953
• a: 9.814 ± 0.002 Å
• b: 8.337 ± 0.004 Å
• c: 10.39 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 850.1 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No