Information card for entry 4060724

Structure parameters

• Formula: C54 H46 B F15 Fe N2 Si2 Zr
• Calculated formula: C54 H46 B F15 Fe N2 Si2 Zr
• Authors of publication: Alexandr Shafir; John Arnold
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.1328 ± 0.0003 Å
• b: 13.7959 ± 0.0003 Å
• c: 16.6316 ± 0.0004 Å
• α: 80.143 ± 0.001°
• β: 79.695 ± 0.001°
• γ: 62.849 ± 0.001°
• Cell volume: 2624.2 ± 0.1 ų
• Cell temperature: 142.2 K
• Ambient diffraction temperature: 142.2 K
• Number of distinct elements: 8
• 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