Information card for entry 4061098

Structure parameters

• Formula: C17 H30 N6 P2 Ru
• Calculated formula: C17 H30 N6 P2 Ru
• SMILES: [RuH]1234([P]56CN7CN(C5)CN(C6)C7)([P]56CN7CN(C6)CN(C5)C7)[cH]5[cH]4[cH]3[cH]2[cH]15
• Authors of publication: Frost, B.J.
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.3954 ± 0.0016 Å
• b: 6.4753 ± 0.0006 Å
• c: 19.8608 ± 0.0019 Å
• α: 90°
• β: 113.122 ± 0.002°
• γ: 90°
• Cell volume: 1939.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No