Information card for entry 7719470

Structure parameters

• Formula: C26 H53 Mn N2 O2 P4 Si
• Calculated formula: C26 H53 Mn N2 O2 P4 Si
• Title of publication: Manganese germylene hydride complexes: reactivity with carbon dioxide, benzophenone, and diisopropylcarbodiimide.
• Authors of publication: Price, Jeffrey S.; Emslie, David J. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14821 - 14837
• a: 9.701 ± 0.002 Å
• b: 21.913 ± 0.007 Å
• c: 15.605 ± 0.0018 Å
• α: 90°
• β: 100.705 ± 0.013°
• γ: 90°
• Cell volume: 3259.5 ± 1.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No