Information card for entry 4062100

Structure parameters

• Common name: [GeI2(P2C2tBu2)]
• Formula: C10 H18 Ge I2 P2
• Calculated formula: C10 H18 Ge I2 P2
• SMILES: [Ge]1(I)(I)C2(P3P2C13C(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: 8.9736 ± 0.0002 Å
• b: 19.2898 ± 0.0005 Å
• c: 9.9627 ± 0.0002 Å
• α: 90°
• β: 101.919°
• γ: 90°
• Cell volume: 1687.35 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No