Information card for entry 4061487

Structure parameters

• Formula: C45 H47 Cl5 Fe P2 Ru
• Calculated formula: C45 H47 Cl5 Fe P2 Ru
• SMILES: [c]123[cH]4[cH]5[cH]6[cH]1[Fe]17893456[c]3([cH]1[cH]7[cH]8[cH]93)[P](c1ccccc1)(c1ccccc1)[Ru](=C\C=C(C(C)C)\C(C)C)([P]2(c1ccccc1)c1ccccc1)(Cl)(Cl)Cl.C(CCl)Cl
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.6808 ± 0.0001 Å
• b: 13.6309 ± 0.0001 Å
• c: 18.8276 ± 0.0001 Å
• α: 90°
• β: 98.265 ± 0.001°
• γ: 90°
• Cell volume: 4236.45 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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