Information card for entry 4077657

Structure parameters

• Common name: [2-(dimethylaminomethyl)ferrocenyl]lead(II)
• Chemical name: [2-(dimethylaminomethyl)ferrocenyl]lead(II) ?
• Formula: C26 H32 Fe2 N2 Pb
• Calculated formula: C26 H32 Fe2 N2 Pb
• SMILES: [c]123[cH]4[cH]5[cH]6[c]1(C[N](C)(C)[Pb]13[c]37[c]8([cH]9[cH]%10[cH]3[Fe]3%11%12%13789%10[cH]7[cH]%13[cH]%12[cH]%11[cH]37)C[N]1(C)C)[Fe]13782456[cH]2[cH]8[cH]7[cH]3[cH]12
• Title of publication: Synthesis and Characterization of a Stable Organolead(II) Compound: Bis[2-(N,N-dimethylaminomethyl)ferrocenyl]lead†
• Authors of publication: Seidel, Naka; Jacob, Klaus; van der Zeijden, Adolphus A. H.; Menge, Heike; Merzweiler, Kurt; Wagner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 7
• Pages of publication: 1438
• a: 11.643 ± 0.004 Å
• b: 10.994 ± 0.003 Å
• c: 20.086 ± 0.006 Å
• α: 90°
• β: 104.59 ± 0.04°
• γ: 90°
• Cell volume: 2488.2 ± 1.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No