Information card for entry 4060380

Structure parameters

• Formula: C43.5 H37 Cl1.5 Cu F3 Fe N O2 P2 Ru Sb0.5
• Calculated formula: C43.5 H37 Cl1.5 Cu F3 Fe N O2 P2 Ru Sb0.5
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.0106 ± 0.0003 Å
• b: 12.4532 ± 0.0003 Å
• c: 24.152 Å
• α: 90°
• β: 94.764 ± 0.001°
• γ: 90°
• Cell volume: 4199.42 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 11
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No