Information card for entry 7719476

Structure parameters

• Formula: C21 H52 Ge Mn N P4
• Calculated formula: C21 H52 Ge Mn N P4
• 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: 10.372 ± 0.005 Å
• b: 16.975 ± 0.004 Å
• c: 17.653 ± 0.006 Å
• α: 75.45 ± 0.03°
• β: 87.95 ± 0.017°
• γ: 80.212 ± 0.01°
• Cell volume: 2964.5 ± 1.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0623
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No