Information card for entry 4060809

Structure parameters

• Common name: (η^1^-Pentamethylcyclopentadienyl)triiodogermane
• Formula: C10 H15 Ge I3
• Calculated formula: C10 H15 Ge I3
• SMILES: C1(C(=C(C(=C1C)C)C)C)(C)[Ge](I)(I)I
• Title of publication: Molybdenum and Tungsten Germylyne Complexes of the general formula trans-[X(dppe)~2~M≡Ge-(η^1^-Cp^*^)] (X = Cl, Br, I; dppe = Ph~2~PCH~2~CH~2~PPh~2~; Cp^*^ = C~5~Me~5~); Syntheses, Molecular Structures and Bonding Features of the Germylyne Ligand
• Authors of publication: Filippou, Alexander C.; Portius, Peter; Philippopoulos, Athanassios I.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 8.376 ± 0.002 Å
• b: 13.524 ± 0.004 Å
• c: 13.774 ± 0.003 Å
• α: 89.35 ± 0.03°
• β: 82.45 ± 0.03°
• γ: 89.67 ± 0.03°
• Cell volume: 1546.7 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No