Information card for entry 4103808

Structure parameters

• Common name: lithium 5-azidotetrazolate monohydrate
• Chemical name: lithium 5-azidotetrazolate monohydrate
• Formula: C H2 Li N7 O
• Calculated formula: C H2 Li N7 O
• Title of publication: The CN~7~^-^ anion
• Authors of publication: Klapötke, Thomas M.; Stierstorfer, Jörg
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Journal issue: 3
• Pages of publication: 1122 - 1134
• a: 8.9207 ± 0.0005 Å
• b: 4.6663 ± 0.0002 Å
• c: 12.8648 ± 0.0006 Å
• α: 90°
• β: 95.608 ± 0.005°
• γ: 90°
• Cell volume: 532.96 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No