Information card for entry 4061706

Structure parameters

• Formula: C17 H27 Mo O2 P
• Calculated formula: C17 H27 Mo O2 P
• SMILES: [MoH]12345([P](CC[c]61[cH]5[cH]4[cH]3[cH]26)(C(C)(C)C)C(C)(C)C)(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1852 Å
• b: 14.5617 Å
• c: 13.3575 Å
• α: 90°
• β: 98.945°
• γ: 90°
• Cell volume: 1764.87 ų
• 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No