Information card for entry 4062740

Structure parameters

• Formula: C28 H31 F6 Fe4 O P
• Calculated formula: C28 H29 F6 Fe4 O P
• SMILES: [Fe]1234567([C]89=O)([CH]%10%11[Fe]6%129%13%14%15%16%17([CH]6[Fe]9%10%18%19%16%20%21([CH]1%11[Fe]781%116%17%22%23%21[cH]6[c]%11([cH]1[cH]%23[cH]6%22)C)[cH]1[cH]9[c]%18([cH]%19[cH]1%20)C)[cH]1[c]%12([cH]%13[cH]%14[cH]1%15)C)[cH]1[cH]2[c]3([cH]4[cH]15)C.[P](F)(F)(F)(F)(F)[F-]
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.908 ± 0.005 Å
• b: 18.272 ± 0.006 Å
• c: 13.996 ± 0.004 Å
• α: 90°
• β: 91.03 ± 0.03°
• γ: 90°
• Cell volume: 2789 ± 1 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 6
• 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