Information card for entry 4077658

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[c]4([cH]5[cH]6[cH]1[Fe]17892456[cH]2[cH]9[cH]8[cH]7[cH]12)C[N](C)(C)[Pb]13[c]23[cH]4[cH]5[cH]6[c]2(C[N]1(C)C)[Fe]12783456[cH]3[cH]1[cH]2[cH]7[cH]83
• 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: 19.239 ± 0.005 Å
• b: 10.628 ± 0.0019 Å
• c: 24.756 ± 0.006 Å
• α: 90°
• β: 103.95 ± 0.03°
• γ: 90°
• Cell volume: 4913 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.7103 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No