Information card for entry 4062688

Structure parameters

• Formula: C33 H61 Cl N P2 Ru Si2
• Calculated formula: C33 H61 Cl N P2 Ru Si2
• SMILES: [Ru]123(Cl)[P](C[Si]([N]2([Si](C)(C)C[P]1(C(C)(C)C)C(C)(C)C)C\3=C\c1ccccc1)(C)C)(C(C)(C)C)C(C)(C)C.c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.591 ± 0.007 Å
• b: 18.098 ± 0.01 Å
• c: 35.79 ± 0.019 Å
• α: 90°
• β: 98.33 ± 0.014°
• γ: 90°
• Cell volume: 7429 ± 7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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