Information card for entry 4329661

Structure parameters

• Chemical name: potassium guanidinate
• Formula: C H4 K N3
• Calculated formula: C H4 K N3
• Title of publication: Solvothermal Synthesis, Crystal Growth, and Structure Determination of Sodium and Potassium Guanidinate
• Authors of publication: Peter Klaus Sawinski; Richard Dronskowski
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7425 - 7430
• a: 7.12 ± 0.0009 Å
• b: 6.9385 ± 0.0009 Å
• c: 30.404 ± 0.004 Å
• α: 90°
• β: 94.626 ± 0.002°
• γ: 90°
• Cell volume: 1497.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No