Information card for entry 4062887

Structure parameters

• Formula: C24 H10 Fe3 Mo O11
• Calculated formula: C24 H10 Fe3 Mo O11
• SMILES: [Mo]123456789([Fe]%10%11([Fe]%121([Fe]2([C]8(=[C]7%10%12)c1ccccc1)(C9=O)(C#[O])(C#[O])C#[O])(C%11=O)(C#[O])C#[O])(C#[O])(C#[O])C#[O])([cH]1[cH]3[cH]4[cH]5[cH]61)C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.157 ± 0.0011 Å
• b: 9.496 ± 0.0006 Å
• c: 19.244 ± 0.0014 Å
• α: 90°
• β: 90.984 ± 0.006°
• γ: 90°
• Cell volume: 2586.7 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No