Information card for entry 4100984

Structure parameters

• Formula: C38 H20 O10 P2 W2
• Calculated formula: C38 H20 O10 P2 W2
• SMILES: [W]([P]1(C(=C1C1=C([P]1([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: 3H-Benzophosphepine Complexes: Versatile Phosphinidene Precursors
• Authors of publication: Borst, Mark L. G.; Bulo, Rosa E.; Gibney, Daniele J.; Alem, Yonathan; de Kanter, Franciscus J. J.; Ehlers, Andreas W.; Schakel, Marius; Lutz, Martin; Spek, Anthony L.; Lammertsma, Koop
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.0153 ± 0.0003 Å
• b: 10.6946 ± 0.0004 Å
• c: 22.3651 ± 0.0005 Å
• α: 88.441 ± 0.002°
• β: 83.323 ± 0.002°
• γ: 79.194 ± 0.001°
• Cell volume: 1870.34 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No