Information card for entry 2219462

Structure parameters

• Chemical name: (2,2-Bipyridyl)bis(η^5^-pentamethylcyclopentadienyl)strontium(II)
• Formula: C30 H38 N2 Sr
• Calculated formula: C30 H38 N2 Sr
• SMILES: [Sr]123456789([n]%10ccccc%10c%10[n]1cccc%10)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C
• Title of publication: (2,2-Bipyridyl)bis(η^5^-pentamethylcyclopentadienyl)strontium(II)
• Authors of publication: Kazhdan, Daniel; Hu, Yung-Jin; Kokai, Akos; Levi, Zerubba; Rozenel, Sergio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1134
• a: 15.5489 ± 0.0009 Å
• b: 16.7821 ± 0.0009 Å
• c: 20.561 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5365.3 ± 0.5 ų
• Cell temperature: 168.2 K
• Number of distinct elements: 4
• 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: 0.0676
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.566
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes