Information card for entry 2200797

Structure parameters

• Formula: C37 H40 Co2 O4 P2 Sn2
• Calculated formula: C37 H40 Co2 O4 P2 Sn2
• SMILES: [Sn](C)(C)(C)[C]12=[C]([Sn](C)(C)C)([Co]134(C#[O])C#[O])[Co]23(C#[O])(C#[O])[P](C[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [Bis(diphenylphosphino)methane][μ,η^2^-bis(trimethylstannyl)acetylene]tetracarbonyldicobalt
• Authors of publication: Zachwieja, Uwe; Preut, Hans; Mitchell, Terence; Zavgorodnii, Vladislav S.; Golosovskii, Andrei V.; Karpov, Maxim G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m533 - m534
• a: 16.012 ± 0.003 Å
• b: 13.761 ± 0.002 Å
• c: 18.126 ± 0.004 Å
• α: 90°
• β: 98.49 ± 0.02°
• γ: 90°
• Cell volume: 3950.1 ± 1.3 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes