Information card for entry 4308586

Structure parameters

• Chemical name: Sodium-tetracyanoborate
• Formula: C8 H8 B N4 Na O
• Calculated formula: C8 H8 B N4 Na O
• SMILES: [B](C#N)(C#N)(C#N)C#N.[Na+].C1CCCO1
• Title of publication: Tetracyanoborate Salts M[B(CN)4] with M = Singly Charged Cations: Properties and Structures
• Authors of publication: Torsten Küppers; Eduard Bernhardt; Helge Willner; Henning W. Rohm; Martin Köckerling
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1015 - 1022
• a: 13.908 ± 0.003 Å
• b: 9.288 ± 0.001 Å
• c: 8.738 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1128.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No