Information card for entry 2009321

Structure parameters

• Formula: B H4 K
• Calculated formula: B H4 K
• Title of publication: Potassium borohydride
• Authors of publication: Luck, Rudy L.; Schelter, Eric J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: IUC9900151
• a: 6.728 ± 0.0008 Å
• b: 6.728 ± 0.0019 Å
• c: 6.728 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 304.55 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for significantly intense reflections: 0.005
• Weighted residual factors for all reflections included in the refinement: 0.011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.239
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes