Information card for entry 4062351

Structure parameters

• Formula: C22 H36 Cl2 Fe P2 Zn
• Calculated formula: C22 H36 Cl2 Fe P2 Zn
• SMILES: [Zn]1([P]([c]23[Fe]456789%10([cH]2[cH]4[cH]5[cH]36)[c]2([cH]7[cH]8[cH]9[cH]%102)[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)(Cl)Cl
• Title of publication: Electrochemistry of Late Transition Metal Complexes Containing the Ligand 1,1'-Bis(diisopropylphosphino)ferrocene (dippf)
• Authors of publication: Ong, Joyce H. L.; Nataro, Chip; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 5027 - 5032
• a: 17.173 ± 0.004 Å
• b: 17.134 ± 0.004 Å
• c: 17.322 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5097 ± 2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• 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: No
• Has Fobs: No