Information card for entry 4312387

Structure parameters

• Formula: C7 H8 N O3 Rb
• Calculated formula: C7 H8 N O3 Rb
• Title of publication: Crystal Structures of Rubidium and Cesium Anthranilates and Salicylates
• Authors of publication: Frank Wiesbrock; Hubert Schmidbaur
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7283 - 7289
• a: 7.5311 ± 0.0002 Å
• b: 7.9335 ± 0.0002 Å
• c: 29.0604 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1736.3 ± 0.08 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0293
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No