Information card for entry 6000109

Structure parameters

• Formula: Ba2 Cd H O11 P3
• Calculated formula: Ba2 Cd O11 P3
• Title of publication: Investigation of mixed divalent cation phosphates: synthesis and X-ray powder structure determination of CdBa2(P2O7)(HPO4)
• Authors of publication: Ben Taher, L.; Smiri, L.; Laligant, Y.; Le Bail, A.
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 285 - 292
• a: 11.9022 ± 0.0001 Å
• b: 5.553 ± 0.0001 Å
• c: 7.3401 ± 0.0001 Å
• α: 90°
• β: 90.091 ± 0.001°
• γ: 90°
• Cell volume: 485.13 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: I 1 m 1
• Hall space group symbol: I -2y
• Residual factor R(I) for significantly intense reflections: 0.037
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No