Information card for entry 2015590

Structure parameters

• Common name: rubidium dibarium azide
• Chemical name: Rubidium dibarium pentaazide
• Formula: Ba2 N15 Rb
• Calculated formula: Ba2 N15 Rb
• SMILES: [Ba+2].[N-]=N#N.[Ba+2].[Rb+].[N-]=N#N.N(#N)=[N-].N(#N)=[N-].N(#N)=[N-]
• Title of publication: RbBa~2~(N~3~)~5~: a new ternary azide
• Authors of publication: Vajenine, Grigori V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: i85 - i87
• a: 8.6681 ± 0.001 Å
• b: 5.6287 ± 0.0004 Å
• c: 11.733 ± 0.0014 Å
• α: 90°
• β: 90.199 ± 0.014°
• γ: 90°
• Cell volume: 572.45 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes