Information card for entry 7702947

Structure parameters

• Common name: HK1a
• Chemical name: Tetracarbonyl-(2,2'-bipyridine)-manganese hexafluoroantimonate dichloromethane solvate
• Formula: C15 H10 Cl2 F6 Mn N2 O4 Sb
• Calculated formula: C15 H10 Cl2 F6 Mn N2 O4 Sb
• Title of publication: Reduction-induced CO dissociation by a [Mn(bpy)(CO)₄][SbF₆] complex and its relevance in electrocatalytic CO₂ reduction.
• Authors of publication: Kuo, Hsin-Ya; Tignor, Steven E.; Lee, Tia S.; Ni, Danrui; Park, James Eujin; Scholes, Gregory D.; Bocarsly, Andrew B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 891 - 900
• a: 10.8094 ± 0.0007 Å
• b: 17.2883 ± 0.001 Å
• c: 11.0181 ± 0.0007 Å
• α: 90°
• β: 92.01 ± 0.002°
• γ: 90°
• Cell volume: 2057.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0482
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No