Information card for entry 4062738

Structure parameters

• Formula: C28 H29 F6 Fe4 O3 P
• Calculated formula: C28 H28 F6 Fe4 O3 P
• SMILES: [Fe]125678(C3[Fe]49%10%11%12([C]1([Fe]1%13%14%15%16([C]4([Fe]34%17%18%19([C]21=O)[cH]1[cH]4[c]%17([cH]%18[cH]1%19)C)=O)[cH]1[cH]%13[c]%14([cH]%15[cH]1%16)C)=O)[cH]1[cH]9[c]%10([cH]%11[cH]1%12)C)[cH]1[cH]5[c]6([cH]7[cH]18)C.[P](F)(F)(F)(F)(F)[F-]
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.855 ± 0.005 Å
• b: 15.776 ± 0.006 Å
• c: 17.715 ± 0.005 Å
• α: 90°
• β: 92.44 ± 0.03°
• γ: 90°
• Cell volume: 2751 ± 1 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 6
• 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