Information card for entry 4311602

Structure parameters

• Common name: (5) [Rb2(DIP)(THF)]inf
• Formula: C14 H21 O1.5 Rb
• Calculated formula: C14 H21 O1.5 Rb
• SMILES: [Rb+].[O-]c1c(cccc1C(C)C)C(C)C.O1CCCC1
• Title of publication: Synthesis and Characterization of a Series of Rubidium Alkoxides and Rubidium-Titanium Double Alkoxides
• Authors of publication: Scott D. Bunge; Timothy J. Boyle; Harry D. Pratt; Todd M. Alam; Mark A. Rodriguez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6035 - 6041
• a: 12.97 ± 0.007 Å
• b: 11.549 ± 0.006 Å
• c: 19.582 ± 0.011 Å
• α: 90°
• β: 97.196 ± 0.009°
• γ: 90°
• Cell volume: 2910 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No