Information card for entry 4060379

Structure parameters

• Formula: C85 H72 Cl6 Fe2 P4 Ru2
• Calculated formula: C85 H72 Cl6 Fe2 P4 Ru2
• SMILES: [Ru]12345([P]([c]67[cH]8[Fe]9%10%11%12%13%146([cH]([cH]8%10)[cH]79)[cH]6[cH]%11[cH]%12[cH]%13[c]%146[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#CC#C[Ru]16789([P]([c]%10%11[cH]%12[Fe]%13%14%15%16%17%18%10([cH]%10[c]%13([P]1(c1ccccc1)c1ccccc1)[cH]%14[cH]%15[cH]%16%10)[cH]%11[cH]%17[cH]%12%18)(c1ccccc1)c1ccccc1)[cH]1[cH]6[cH]9[cH]7[cH]81)[cH]1[cH]3[cH]4[cH]5[cH]21.ClCCl.ClCCl.ClCCl
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.4543 ± 0.0003 Å
• b: 24.8203 ± 0.0006 Å
• c: 14.0568 ± 0.0002 Å
• α: 90°
• β: 109.053 ± 0.001°
• γ: 90°
• Cell volume: 3777.4 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No