Information card for entry 4509176

Structure parameters

• Formula: C16 H11 O8 Rb
• Calculated formula: C16 H11 O8 Rb
• Title of publication: Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors
• Authors of publication: Clegg, William; Russo, Luca
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 1158
• a: 3.7761 ± 0.0002 Å
• b: 5.7924 ± 0.0002 Å
• c: 17.0879 ± 0.0012 Å
• α: 95.283 ± 0.005°
• β: 92.67 ± 0.005°
• γ: 92.126 ± 0.005°
• Cell volume: 371.44 ± 0.04 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No