Information card for entry 8102965

Structure parameters

• Chemical name: distrontium manganese tetraoxophosphate heptaoxodiphosphate
• Formula: Mn O11 P3 Sr2
• Calculated formula: Mn O11 P3 Sr2
• Title of publication: Crystal structure of distrontium manganese(III) tetraoxophosphate heptaoxodiphosphate, Sr~2~Mn[PO~4~][P~2~O~7~]
• Authors of publication: Dogan, L.; Emirdag-Eanes, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 89 - 90
• a: 6.641 ± 0.0013 Å
• b: 6.8341 ± 0.0014 Å
• c: 19.554 ± 0.004 Å
• α: 90°
• β: 99.22 ± 0.03°
• γ: 90°
• Cell volume: 876 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.416
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No