Information card for entry 4100989

Structure parameters

• Formula: C64 H69 Cl2 Fe2 N2 Ni O8 P3
• Calculated formula: C64 H64 Cl2 Fe2 N2 Ni O8 P3
• Title of publication: 3H-Benzophosphepine Complexes: Versatile Phosphinidene Precursors
• Authors of publication: Borst, Mark L. G.; Bulo, Rosa E.; Gibney, Daniele J.; Alem, Yonathan; de Kanter, Franciscus J. J.; Ehlers, Andreas W.; Schakel, Marius; Lutz, Martin; Spek, Anthony L.; Lammertsma, Koop
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.8165 ± 0.0012 Å
• b: 19.7066 ± 0.0015 Å
• c: 19.9451 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5823.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No