Information card for entry 4061315

Structure parameters

• Formula: C23 H36 Fe Sn
• Calculated formula: C23 H36 Fe Sn
• SMILES: [Sn]1([c]23[Fe]456789%10([cH]2[cH]4[cH]5[cH]36)[c]2([c]%10([c]9([c]8([c]72C)C)C)C)C1)(C(C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.138 ± 0.003 Å
• b: 11.4142 ± 0.0008 Å
• c: 16.3104 ± 0.0014 Å
• α: 90°
• β: 100.666 ± 0.011°
• γ: 90°
• Cell volume: 2220.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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