Information card for entry 4349429

Structure parameters

• Formula: C28.5 H28 Ge Mn N O6
• Calculated formula: C28.5 H28 Ge Mn N O6
• Title of publication: Reactivity of a Base-Stabilized Germanium(I) Dimer toward Group 9 Metal(I) Chloride and Dimanganese Decacarbonyl.
• Authors of publication: Ismail, Muhammad Luthfi Bin; Liu, Fu-Quan; Yim, Wai-Leung; Ganguly, Rakesh; Li, Yongxin; So, Cheuk-Wai
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 5402 - 5410
• a: 11.3838 ± 0.0004 Å
• b: 11.8081 ± 0.0004 Å
• c: 11.9027 ± 0.0004 Å
• α: 63.221 ± 0.002°
• β: 76.232 ± 0.002°
• γ: 65.638 ± 0.002°
• Cell volume: 1298.51 ± 0.08 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No