Information card for entry 4334058

Structure parameters

• Formula: Ba Cd4 Pt2
• Calculated formula: Ba Cd4 Pt2
• Title of publication: Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
• Authors of publication: Saroj L. Samal; Fakhili Gulo; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2697 - 2704
• a: 8.3719 ± 0.0012 Å
• b: 8.3719 ± 0.0012 Å
• c: 4.4624 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 312.76 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.0349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No