Information card for entry 7717424

Structure parameters

• Formula: C43 H39 Br Mn O2 P3
• Calculated formula: C43 H39 Br Mn O2 P3
• Title of publication: Influence of triphosphine ligand coordination geometry in Mn(I) hydride complexes [(P^∩P^∩P)(CO)₂MnH] on their kinetic hydricity.
• Authors of publication: Kovalenko, Sergey A.; Gulyaeva, Ekaterina S.; Osipova, Elena S.; Filippov, Oleg A.; Danshina, Anastasia A.; Vendier, Laure; Kireev, Nikolay V.; Godovikov, Ivan A.; Canac, Yves; Valyaev, Dmitry A.; Belkova, Natalia V.; Shubina, Elena S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 122 - 132
• a: 18.2707 ± 0.0003 Å
• b: 11.9106 ± 0.0002 Å
• c: 16.9843 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3696.04 ± 0.12 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No