Information card for entry 2238949

Structure parameters

• Chemical name: Di-μ-oxido-bis[bis(diisopropylacetamidinato)-κ<i>N</i>;κ^2^<i>N</i>,<i>N</i>'-germanium(IV)]
• Formula: C32 H68 Ge2 N8 O2
• Calculated formula: C32 H68 Ge2 N8 O2
• Title of publication: Di-μ-oxido-bis[bis(diisopropylacetamidinato)-κ<i>N</i>;κ^2^<i>N</i>,<i>N</i>'-germanium(IV)]
• Authors of publication: Syre, Ronny; Frenzel, Nancy; Hrib, Cristian G.; Burte, Edmund P.; Jones, Peter G.; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m686 - m687
• a: 20.1934 ± 0.0002 Å
• b: 12.7424 ± 0.0001 Å
• c: 15.9008 ± 0.0001 Å
• α: 90°
• β: 100.038 ± 0.001°
• γ: 90°
• Cell volume: 4028.84 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No