Information card for entry 7052444

Structure parameters

• Formula: C26 H36 Cr O14 Sn2 W
• Calculated formula: C26 H36 Cr O14 Sn2 W
• SMILES: C(C)([O]1[Sn](OC(C)(C)C)([O]([Sn]1(OC(C)(C)C)[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])C(C)(C)C)[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(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: 12.55 ± 0.003 Å
• b: 11.19 ± 0.002 Å
• c: 13.39 ± 0.003 Å
• α: 90°
• β: 94.97 ± 0.03°
• γ: 90°
• Cell volume: 1873.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1904
• Weighted residual factors for all reflections included in the refinement: 0.199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.707
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No