Information card for entry 2016837

Structure parameters

• Common name: Dicadmium copper dis(phosphate)
• Chemical name: dicadmium copper(II) bis[phosphate(V)]
• Formula: Cd2 Cu O8 P2
• Calculated formula: Cd2 Cu O8 P2
• Title of publication: Cd~2~Cu(PO~4~)~2~
• Authors of publication: Stojanović, Jovica; Dordević, Tamara; Karanović, Ljiljana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: i91 - i94
• a: 4.7982 ± 0.0003 Å
• b: 5.5801 ± 0.0003 Å
• c: 6.7217 ± 0.0003 Å
• α: 74.266 ± 0.003°
• β: 86.33 ± 0.003°
• γ: 69.924 ± 0.003°
• Cell volume: 162.617 ± 0.016 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes