Information card for entry 4000384

Structure parameters

• Common name: Methylammonium Lithium Pyrofluoroberyllate
• Formula: C H6 Be2 F7 Li2 N
• Calculated formula: C H6 Be2 F7 Li2 N
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 6.976 ± 0.0002 Å
• b: 8.102 ± 0.0003 Å
• c: 12.7442 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 720.3 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No