Information card for entry 4062099

Structure parameters

• Common name: [Pb(P2C2tBu2)]
• Formula: C10 H18 P2 Pb
• Calculated formula: C10 H18 P2 Pb
• SMILES: [Pb]123[P]4=[C]2([P]1=[C]34C(C)(C)C)C(C)(C)C
• Title of publication: Studies of the 24-Electronnido-5-Vertex Clusters [M(η^4^-P~2~C~2~Bu^t^~2~)] (M = Ge, Pb, Sn): Synthesis and Characterization of [M(η^4^-P~2~C~2~Bu^t^~2~)] (M = Ge, Pb), [Sn(η^4^-P~2~C~2~Bu^t^~2~){W(CO)~5~}~n~] (n= 1, 2), and [I~2~GeP~2~C~2~Bu^t^~2~] and the Mössbauer Spectrum of [Sn(η^4^-P~2~C~2~Bu^t^~2~)]}
• Authors of publication: Francis, Matthew D.; Hitchcock, Peter B.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 14
• Pages of publication: 2891 - 2896
• a: 19.824 ± 0.0019 Å
• b: 6.0564 ± 0.0006 Å
• c: 10.6501 ± 0.0007 Å
• α: 90°
• β: 96.014 ± 0.005°
• γ: 90°
• Cell volume: 1271.64 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No