Information card for entry 2200793

Structure parameters

• Formula: C14 H18 Co2 O6 Sn2
• Calculated formula: C14 H18 Co2 O6 Sn2
• SMILES: [Sn](C([Co]12(C#[O])(C#[O])C#[O])([Co]13(C#[O])(C#[O])C#[O])C23[Sn](C)(C)C)(C)(C)C
• Title of publication: {[μ,η^2^-Bis(trimethylstannyl)]acetylene}hexacarbonyldicobalt
• Authors of publication: Zachwieja, Uwe; Preut, Hans; Mitchell, Terence; Zavgorodnii, Vladislav S.; Golosovskii, Andrei V.; Klyuchinskii, Sergei A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m531 - m532
• a: 8.659 ± 0.004 Å
• b: 10.036 ± 0.0017 Å
• c: 13.292 ± 0.003 Å
• α: 91.731 ± 0.016°
• β: 91.17 ± 0.03°
• γ: 109.09 ± 0.02°
• Cell volume: 1090.5 ± 0.6 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes