Information card for entry 4062886

Structure parameters

• Formula: C26 H20 Fe2 Mo O8
• Calculated formula: C26 H20 Fe2 Mo O8
• SMILES: [Mo]1234567([Fe]8([Fe]91([C]68=[C]79c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.861 ± 0.0007 Å
• b: 14.963 ± 0.0009 Å
• c: 17.097 ± 0.0011 Å
• α: 90 ± 0.005°
• β: 105.105 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2682.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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