Information card for entry 4060381

Structure parameters

• Formula: C23 H17 Mo O5 P
• Calculated formula: C23 H17 Mo O5 P
• SMILES: [Mo]([P]1([C@@H]2c3c([C@H]1C(=C2C)C)cccc3)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: 2,3-Benzo-7-phosphanorbornadiene Complexes: Synthesis and Chemistry
• Authors of publication: Compain, Carine; Donnadieu, Bruno; Mathey, François
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 1762 - 1765
• a: 9.122 ± 0.005 Å
• b: 9.217 ± 0.005 Å
• c: 14.069 ± 0.008 Å
• α: 102.467 ± 0.012°
• β: 95.424 ± 0.013°
• γ: 103.508 ± 0.012°
• Cell volume: 1109.8 ± 1.1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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