Information card for entry 4062844

Structure parameters

• Formula: C58 H98 Cl4 N4 P4 Ru2
• Calculated formula: C58 H98 Cl4 N4 P4 Ru2
• SMILES: [Ru]12(Cl)(Cl)([P](C(C)(C)C)(C(C)(C)C)Cc3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)N=N[Ru]12(Cl)(Cl)[P](C(C)(C)C)(C(C)(C)C)Cc3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C.c1ccccc1.c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.498 ± 0.003 Å
• b: 21.564 ± 0.004 Å
• c: 23.683 ± 0.005 Å
• α: 90°
• β: 96.35 ± 0.03°
• γ: 90°
• Cell volume: 6344 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No