Information card for entry 1574956

Structure parameters

• Common name: Diaquabis(<i>DL</i>-α-lipoato-κ^2^<i>O</i>,<i>O</i>')manganese(II)
• Chemical name: Diaquabis[5-(1,2-dithiolan-3-yl)pentanoato-κ^2^<i>O</i>,<i>O</i>']manganese(II)
• Formula: C16 H30 Mn O6 S4
• Calculated formula: C16 H30 Mn O6 S4
• Title of publication: Diaquabis(DL-α-lipoato-κ2 O,O′)manganese(II)
• Authors of publication: Jumabaev, Farkhod Raxmatovich; Sharipov, Avez Tuymuradovich; Mannopova, Vazirakhon Khasanxoja kizi; Choriyev, Odil Irgashevich; Ashurov, Jamshid Mengnorovich
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 6
• Pages of publication: x250565
• a: 38.4331 ± 0.0013 Å
• b: 5.4083 ± 0.0002 Å
• c: 11.0637 ± 0.0003 Å
• α: 90°
• β: 93.566 ± 0.003°
• γ: 90°
• Cell volume: 2295.22 ± 0.13 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1426
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No