Information card for entry 7051664

Structure parameters

• Common name: Rubidium hydrazinebistetrazolate
• Chemical name: rubidium hydrazinebistetrazolate
• Formula: C2 H2 N10 Rb2
• Calculated formula: C2 H2 N10 Rb2
• Title of publication: Nitrogen-rich alkali metal 5,5′-hydrazinebistetrazolate salts: environmentally friendly compounds in pyrotechnic mixtures
• Authors of publication: Ebespächer, Moritz; Klapötke, Thomas M.; Miró Sabaté, Carles
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 3
• Pages of publication: 517
• a: 6.5093 ± 0.0002 Å
• b: 20.3928 ± 0.0006 Å
• c: 6.7479 ± 0.0002 Å
• α: 90°
• β: 111.49 ± 0.004°
• γ: 90°
• Cell volume: 833.47 ± 0.05 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No