Information card for entry 4061263

Structure parameters

• Formula: C28 H28 Fe Si2
• Calculated formula: C28 H28 Fe Si2
• SMILES: [Fe]123456789[c]%10([Si]([Si]([c]%115[c]56cccc[c]75[cH]8[cH]9%11)(C)C)(C)C)[c]51[c]2([cH]3[cH]4%10)[C@@H]1c2c([C@H]5C=C1)cccc2.[Fe]123456789[c]%10([Si]([Si]([c]%115[c]56cccc[c]75[cH]8[cH]9%11)(C)C)(C)C)[c]51[c]2([cH]3[cH]4%10)[C@H]1c2c([C@@H]5C=C1)cccc2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.833 ± 0.003 Å
• b: 11.547 ± 0.004 Å
• c: 12.352 ± 0.004 Å
• α: 104.232 ± 0.005°
• β: 102.839 ± 0.005°
• γ: 97.876 ± 0.005°
• Cell volume: 1165.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No