Information card for entry 4061317

Structure parameters

• Formula: C17 H24 Fe Sn
• Calculated formula: C17 H24 Fe Sn
• SMILES: [Sn]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)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.0434 ± 0.0004 Å
• b: 13.9146 ± 0.0005 Å
• c: 13.0246 ± 0.0006 Å
• α: 90°
• β: 97.815 ± 0.002°
• γ: 90°
• Cell volume: 1623.73 ± 0.12 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• 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