Information card for entry 4303036

Structure parameters

• Chemical name: [Rb2(N2C10H8)(C2N2H8)2]
• Formula: C7 H12 N3 Rb
• Calculated formula: C7 H12 N3 Rb
• Title of publication: Synthesis and Characterization of Alkali-Metal Salts of 2,2'- and 2,4'-Bipyridyl Radicals and Dianions
• Authors of publication: Edward Gore-Randall; Mark Irwin; Mark S. Denning; Jose M. Goicoechea
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8304 - 8316
• a: 6.2046 ± 0.0003 Å
• b: 7.6321 ± 0.0003 Å
• c: 9.574 ± 0.0005 Å
• α: 96.819 ± 0.002°
• β: 99.593 ± 0.002°
• γ: 104.053 ± 0.002°
• Cell volume: 427.6 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No