Information card for entry 7704767

Structure parameters

• Formula: C18 H49 Mn P6
• Calculated formula: C18 H48.75 Mn P6
• SMILES: [MnH]12([P](CC[P]1(C)C)(C)C)([P](CCP(C)C)(C)C)[P](CC[P]2(C)C)(C)C
• Title of publication: Reactions of [(dmpe)₂MnH(C₂H₄)]: synthesis and characterization of manganese(i) borohydride and hydride complexes.
• Authors of publication: Price, Jeffrey S.; DeJordy, Declan M.; Emslie, David J. H.; Britten, James F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 29
• Pages of publication: 9983 - 9994
• a: 20.562 ± 0.004 Å
• b: 9.4569 ± 0.0018 Å
• c: 28.035 ± 0.005 Å
• α: 90°
• β: 90.843 ± 0.004°
• γ: 90°
• Cell volume: 5450.9 ± 1.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.2458
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 0.644
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No