Information card for entry 7052442

Structure parameters

• Formula: C21 H36 Cr O9 Sn2
• Calculated formula: C21 H36 Cr O9 Sn2
• SMILES: [Sn]1([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])([O]([Sn]([O]1C(C)(C)C)OC(C)(C)C)C(C)(C)C)OC(C)(C)C
• Title of publication: Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes
• Authors of publication: Veith, Michael; Ehses, Markus; Huch, Volker
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 154
• a: 10.238 ± 0.002 Å
• b: 17.01 ± 0.003 Å
• c: 17.6 ± 0.004 Å
• α: 90°
• β: 91.03 ± 0.03°
• γ: 90°
• Cell volume: 3064.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0938
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No