Information card for entry 4060807

Structure parameters

• Common name: trans-[Bromo(bis(bis(diphenylphosphino)ethane)(η^1^penta methylcyclopentadienylgermylidyne)molybdenum(0)
• Formula: C64.5 H69 Br Ge Mo P4
• Calculated formula: C64.5 H69 Br Ge Mo P4
• 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: 24.715 ± 0.005 Å
• b: 13.2501 ± 0.0019 Å
• c: 34.527 ± 0.007 Å
• α: 90°
• β: 97.68 ± 0.02°
• γ: 90°
• Cell volume: 11205 ± 3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No