Information card for entry 4061762

Structure parameters

• Formula: C36 H58 Fe N2 Si2
• Calculated formula: C36 H58 Fe N2 Si2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 22.4048 ± 0.0011 Å
• b: 9.7729 ± 0.0005 Å
• c: 18.3549 ± 0.0008 Å
• α: 90°
• β: 109.792 ± 0.002°
• γ: 90°
• Cell volume: 3781.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No