Information card for entry 4319844

Structure parameters

• Formula: F11 Kr3 Sb
• Calculated formula: F11 Kr3 Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].[Kr](F)F.[Kr]([F][Kr]F)F
• Title of publication: X-ray Crystal Structures of α-KrF2, [KrF][MF6] (M = As, Sb, Bi), [Kr2F3][SbF6].KrF2, [Kr2F3]2[SbF6]2.KrF2, and [Kr2F3][AsF6].[KrF][AsF6]; Synthesis and Characterization of [Kr2F3][PF6].nKrF2; and Theoretical Studies of KrF2, KrF+, Kr2F3+, and the [KrF][MF6] (M = P, As, Sb, Bi) Ion Pairs
• Authors of publication: John F. Lehmann; David A. Dixon; Gary J. Schrobilgen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3002 - 3017
• a: 8.032 ± 0.003 Å
• b: 8.559 ± 0.004 Å
• c: 8.948 ± 0.004 Å
• α: 69.659 ± 0.009°
• β: 63.754 ± 0.01°
• γ: 82.595 ± 0.011°
• Cell volume: 517.1 ± 0.4 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.0483
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No