Information card for entry 7027336

Structure parameters

• Formula: C3 H14 Co N2 O8 P2
• Calculated formula: C3 H14 Co N2 O8 P2
• Title of publication: Synthesis and characterisation of the first unidimensional cobalt hydrogen phosphate, [H3N(CH2)3NH3][Co(HPO4)2]
• Authors of publication: Cowley, Andrew R.; Chippindale, Ann M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 13
• Pages of publication: 2147
• a: 5.21 ± 0.001 Å
• b: 12.693 ± 0.001 Å
• c: 15.518 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1026.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.1387
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No