Information card for entry 4063115

Structure parameters

• Formula: C24 H56 Fe N2 Si4
• Calculated formula: C24 H56 Fe N2 Si4
• SMILES: [Fe]1234(N([Si](C)(C)C)[C]1(=[CH]2[Si](C)(C)C)C(C)(C)C)N([Si](C)(C)C)[C]3(=[CH]4[Si](C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.865 ± 0.001 Å
• b: 11.671 ± 0.002 Å
• c: 17.936 ± 0.002 Å
• α: 90°
• β: 91.02 ± 0.01°
• γ: 90°
• Cell volume: 3320.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No