Information card for entry 4335899

Structure parameters

• Formula: Ca6 Cd11 Pt
• Calculated formula: Ca6 Cd11 Pt
• Title of publication: Substantial Cd-Cd Bonding in Ca6PtCd11: A Condensed Intermetallic Phase Built of Pentagonal Cd7 and Rectangular Cd4/2Pt Pyramids
• Authors of publication: Fakhili Gulo; Saroj L. Samal; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10112 - 10118
• a: 18.799 ± 0.004 Å
• b: 5.9862 ± 0.0012 Å
• c: 15.585 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1753.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No