Information card for entry 2017727

Structure parameters

• Chemical name: tricaesium triindium tetraphosphate
• Formula: Cs3 In3 O16 P4
• Calculated formula: Cs3 In3 O16 P4
• Title of publication: A novel In~3~O~16~ fragment in Cs~3~In~3~(PO~4~)~4~
• Authors of publication: Zatovsky, Igor V.; Baumer, Vyacheslav N.; Strutynska, Nataliya Yu.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: i71 - i74
• a: 16.437 ± 0.0002 Å
• b: 10.0498 ± 0.0001 Å
• c: 9.9473 ± 0.0001 Å
• α: 90°
• β: 91.485 ± 0.001°
• γ: 90°
• Cell volume: 1642.63 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes