Information card for entry 2227817

Structure parameters

• Chemical name: dicadmium <i>cyclo</i>-tetraphosphate
• Formula: Cd2 O12 P4
• Calculated formula: Cd2 O12 P4
• Title of publication: The <i>cyclo</i>-tetraphosphate Cd~2~P~4~O~12~, a member of the isotypic series <i>M</i>~2~P~4~O~12~ (<i>M</i> = Mg, Mn, Fe, Co, Ni, Cu)
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: i75
• a: 12.3342 ± 0.0002 Å
• b: 8.6373 ± 0.0002 Å
• c: 10.4037 ± 0.0002 Å
• α: 90°
• β: 119.402 ± 0.001°
• γ: 90°
• Cell volume: 965.59 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.0232
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes