Information card for entry 4062628

Structure parameters

• Formula: C31 H38 Cl2 N2 Ni P2 Ru2 S2
• Calculated formula: C31 H38 Cl2 N2 Ni P2 Ru2 S2
• Authors of publication: Wilson, Scott R.; Prussak-Wieckowska, Teresa
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.181 ± 0.004 Å
• b: 14.173 ± 0.004 Å
• c: 35.52 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7642 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No