Information card for entry 4061313

Structure parameters

• Formula: C27 H28 Fe Ge
• Calculated formula: C27 H28 Fe Ge
• SMILES: [Ge]1([c]23[Fe]456789%10([c]%11([c]4([c]5([c]6([c]7%11C)C)C)C)C1)[cH]2[cH]8[cH]9[cH]3%10)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.7235 ± 0.0009 Å
• b: 11.7744 ± 0.0016 Å
• c: 12.83 ± 0.0018 Å
• α: 88.313 ± 0.006°
• β: 79.831 ± 0.007°
• γ: 72.316 ± 0.007°
• Cell volume: 1093.8 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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