Information card for entry 7704766

Structure parameters

• Formula: C15 H42 Mn P5
• Calculated formula: C15 H42 Mn P5
• SMILES: [MnH]12([P](C)(C)C)([P](C)(C)CC[P]1(C)C)[P](C)(C)CC[P]2(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: 9.2251 ± 0.001 Å
• b: 9.4251 ± 0.001 Å
• c: 15.1932 ± 0.0016 Å
• α: 91.032 ± 0.003°
• β: 106.889 ± 0.003°
• γ: 113.056 ± 0.003°
• Cell volume: 1150 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1237
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No