Information card for entry 1559501

Structure parameters

• Common name: Tetraguanidinium Dihydrogenpentamolybdodiphosphate Monohydrate [C(NH2)3]4H2Mo5P2O23.H2O
• Formula: C4 H28 Mo5 N12 O24 P2
• Calculated formula: C4 Mo5 N12 O24 P2
• Title of publication: Multicomponent Polyanions. 44. The Structure of Tetraguanidinium Dihydrogenpentamolybdodiphosphate Monohydrate
• Authors of publication: Lyxell, Dan-Goran; Strandberg, Rolf; Bostrom, Dan; Pettersson, Lage
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1991
• Journal volume: 45
• Pages of publication: 681 - 686
• a: 14.608 ± 0.002 Å
• b: 13.054 ± 0.002 Å
• c: 15.887 ± 0.002 Å
• α: 90°
• β: 92.47 ± 0.01°
• γ: 90°
• Cell volume: 3026.7 ± 0.7 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No