Information card for entry 2013238

Structure parameters

• Formula: Co H5 K O9 P2
• Calculated formula: Co H5 K O9 P2
• Title of publication: KHCoP~2~O~7~·2H~2~O: a novel acidic pyrophosphate
• Authors of publication: Harcharras, Mohamed; Goubitz, Kees; Ennaciri, Abdelaziz; Assaaoudi, Hassane; Schenk, Henk
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: i57 - i58
• a: 15.4724 ± 0.0015 Å
• b: 7.7881 ± 0.0008 Å
• c: 6.4942 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 782.55 ± 0.13 ų
• Cell temperature: 250 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.034
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections: 1.378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.374
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes