Information card for entry 4343776

Structure parameters

• Chemical name: ((C O)6 Fe2) (B3 H7)
• Formula: C6 H7 B3 Fe2 O6
• Calculated formula: C6 H7 B3 Fe2 O6
• Title of publication: Crystal and molecular structure of (C O)6 Fe2 B3 H7, a diiron analogue of pentaborane(9)
• Authors of publication: Haller, K.J.; Andersen, E.L.; Fehlner, T.P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 1981
• Journal volume: 20
• Pages of publication: 309 - 313
• a: 9.006 Å
• b: 10.878 Å
• c: 12.479 Å
• α: 90°
• β: 99.54°
• γ: 90°
• Cell volume: 1205.63 ų
• 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