Information card for entry 2022943

Structure parameters

• Common name: Tricadmium orthophosphate
• Chemical name: Tricadmium bis(orthophosphate)
• Formula: Cd3 O8 P2
• Calculated formula: Cd3 O8 P2
• Title of publication: Crystal structure reinvestigation and spectroscopic analysis of tricadmium orthophosphate
• Authors of publication: Cherif, Fatima-Zahra; Taibi, Mhamed; Boukhari, Ali; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 12
• Pages of publication: 1155 - 1160
• a: 9.1895 ± 0.0007 Å
• b: 10.3507 ± 0.0008 Å
• c: 21.6887 ± 0.0016 Å
• α: 90°
• β: 99.644 ± 0.003°
• γ: 90°
• Cell volume: 2033.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes