Information card for entry 4100764

Structure parameters

• Formula: C59 H57 Cl N2 P2 Ru
• Calculated formula: C58.994 H56.994 Cl N2 P2 Ru
• Title of publication: Multifunctional Behavior by a Bis-(phosphinimino)methanide Ligand: η2- vs η3-coordination vs Bronsted Basicity
• Authors of publication: Christine Bibal; Maren Pink; Yegor D. Smurnyy; John Tomaszewski; Kenneth G. Caulton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 2312 - 2313
• a: 18.4013 ± 0.0007 Å
• b: 12.0982 ± 0.0005 Å
• c: 22.3482 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4975.2 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No