Information card for entry 4062845

Structure parameters

• Formula: C23 H44 Cl N3 P2 Ru
• Calculated formula: C23 H44 Cl N3 P2 Ru
• SMILES: [RuH]12(Cl)([P](Cc3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)[N]#N
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.704 ± 0.0003 Å
• b: 10.632 ± 0.0003 Å
• c: 15.563 ± 0.0005 Å
• α: 105.908 ± 0.0019°
• β: 93.965 ± 0.0017°
• γ: 98.136 ± 0.002°
• Cell volume: 1362.28 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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