Information card for entry 4030939

Structure parameters

• Formula: C6 H20 N2 O8 P2
• Calculated formula: C6 H20 N2 O8 P2
• Title of publication: Structure of (C~3~H~5~NH~3~)~2~H~2~P~2~O~7~ · H~2~O
• Authors of publication: Soumhi, E. H.; Saadoune, I.; Driss, A.; Jouini, T.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 35
• Journal issue: 10-11
• Pages of publication: 699 - 706
• a: 4.828 ± 0.001 Å
• b: 11.011 ± 0.001 Å
• c: 25.645 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1363.3 ± 0.3 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No