Information card for entry 7206726

Structure parameters

• Chemical name: rubidium triphenylcyanoborate
• Formula: C19 H15 B N Rb
• Calculated formula: C19 H15 B N Rb
• SMILES: N#C[B-](c1ccccc1)(c1ccccc1)c1ccccc1.[Rb+]
• Title of publication: Crystal data behind efficient cesium recognition: triphenylcyanoborates of potassium, rubidium, and cesium
• Authors of publication: Nazarenko, Alexander Y.; Nemykin, Victor N.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 21
• Pages of publication: 6352
• a: 27.406 ± 0.006 Å
• b: 15.76 ± 0.003 Å
• c: 15.649 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6759 ± 2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1975
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No