Information card for entry 4322836

Structure parameters

• Formula: Cr2 F10 Xe
• Calculated formula: Cr2 F10 Xe
• Title of publication: XeF~2~.2CrF~4~ and XeF~5~^+^CrF~5~^-^: Syntheses, Crystal Structures, and Some Properties
• Authors of publication: Dr. Karel Lutar; Dr. Horst Borrmann; Prof. Dr. Boris Žemva
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3002 - 3006
• a: 8.551 ± 0.003 Å
• b: 9.221 ± 0.003 Å
• c: 10.438 ± 0.003 Å
• α: 76.02 ± 0.02°
• β: 81.36 ± 0.02°
• γ: 88.08 ± 0.03°
• Cell volume: 789.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No