Information card for entry 7718250

Structure parameters

• Formula: C60 H72 Ge2 K2 N10 O6
• Calculated formula: C60 H72 Ge2 K2 N10 O6
• Title of publication: Carbon-carbon bond formation and cleavage at redox active bis(pyridylimino)isoindole (BPI) germylene compounds.
• Authors of publication: Nicasio, Antonio I.; Somerville, Rosie J.; Sahagún, Pablo; Soto, Enrique; López-Serrano, Joaquín; Campos, Jesús
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 3039 - 3046
• a: 10.6413 ± 0.0011 Å
• b: 15.2209 ± 0.0019 Å
• c: 20.466 ± 0.002 Å
• α: 106.01 ± 0.005°
• β: 99.137 ± 0.005°
• γ: 95.273 ± 0.005°
• Cell volume: 3113.6 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1579
• Residual factor for significantly intense reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.2228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No