Information card for entry 4062314

Structure parameters

• Formula: C22 H10 O10 Si W2
• Calculated formula: C22 H10 O10 Si W2
• SMILES: [W]([Si]([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis, Spectroscopic Characteristics, and Crystal Structure of μ-Diphenylsilylene(decacarbonyl)ditungsten Complex (μ-SiPh2)W2(CO)10}
• Authors of publication: Ga̧dek, Agnieszka; Kochel, Andrzej; Szymańska-Buzar, Teresa
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4869 - 4872
• a: 17.0613 ± 0.0009 Å
• b: 8.9094 ± 0.0005 Å
• c: 17.7984 ± 0.0012 Å
• α: 90°
• β: 106.115 ± 0.005°
• γ: 90°
• Cell volume: 2599.2 ± 0.3 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No