Information card for entry 1541799

Structure parameters

• Chemical name: ((C O) (C F2)2 (Fe (C O)3)2)
• Formula: C9 F4 Fe2 O7
• Calculated formula: C9 F4 Fe2 O7
• SMILES: C(#[O])[Fe]123(C#[O])(C(F)(F)[Fe]3(C#[O])(C#[O])(C#[O])(C1=O)C2(F)F)C#[O]
• Title of publication: Preparation, spectroscopic properties, and crystal structures of Fe2 (C O)6 (mue-(C O)) (mue-(C F2))2, Fe2 (C O)6 (mue-(C O))2 (mue-(C F2)), and Fe2 (C O)6 (mue-(C F2)) (P Ph3)2 - theoretical studies of methylenic carbon bridges
• Authors of publication: Petz, W.; Mealli, C.; Weller, F.; Reinhold, J.; Barthel, A.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2001
• Journal volume: 627
• Pages of publication: 1859 - 1869
• a: 8.957 Å
• b: 11.131 Å
• c: 12.378 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1234.09 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No