Information card for entry 4062802

Structure parameters

• Formula: C36 H38 B Cl F4 P2 Ru
• Calculated formula: C36 H38 B Cl F4 P2 Ru
• SMILES: [Ru]123456(Cl)([P](c7ccccc7)(c7ccccc7)CC[P]1(c1ccccc1)c1ccccc1)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C.[B](F)(F)(F)[F-]
• Title of publication: Mechanistic investigations on the hydrogenation of alkenes using ruthenium(II)-arene diphosphine complexes
• Authors of publication: Daguenet, Corinne; Scopelliti, Rosario; Dyson, Paul J.
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.4176 ± 0.0006 Å
• b: 15.2102 ± 0.0007 Å
• c: 17.3187 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3271 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 7
• 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: No
• Has Fobs: No