Information card for entry 1010480

Structure parameters

• Chemical name: Nonacarbonyl diiron
• Formula: C9 Fe2 O9
• Calculated formula: C9 Fe2 O9
• SMILES: C1(=O)[Fe]2(C#[O])(C(=O)[Fe]1(C2=O)(C#[O])(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: The Crystal Structure of Iron Enneacarbonyl
• Authors of publication: Powell, H M; Ewens, R V G
• Journal of publication: Journal of the Chemical Society
• Year of publication: 1939
• Journal volume: 1939
• Pages of publication: 286 - 292
• a: 6.45 Å
• b: 6.45 Å
• c: 15.98 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 575.7 ų
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No