Information card for entry 2012739

Structure parameters

• Common name: Potassium hexacadmium bis(diphosphate) triphosphate
• Chemical name: Potassium hexacadmium bis(diphosphate) triphosphate
• Formula: Cd6 K O24 P7
• Calculated formula: Cd6 K O24 P7
• Title of publication: NaMn~6~(P~2~O~7~)~2~(P~3~O~10~) and KCd~6~(P~2~O~7~)~2~(P~3~O~10~)
• Authors of publication: Bennazha, J.; El-Maadi, A.; Boukhari, Ali; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: i76 - i78
• a: 5.479 ± 0.001 Å
• b: 27.112 ± 0.006 Å
• c: 6.769 ± 0.001 Å
• α: 90°
• β: 107.11 ± 0.02°
• γ: 90°
• Cell volume: 961 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes