Information card for entry 2218178

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis[2-(hydroxymethyl)tetrahydrofuran- κ^2^<i>O</i>,<i>O'</i>]manganese(II)
• Formula: C10 H20 Cl2 Mn O4
• Calculated formula: C10 H20 Cl2 Mn O4
• SMILES: [Mn]12(Cl)([O]3[C@@H](CCC3)C[OH]1)(Cl)[O]1[C@@H](CCC1)C[OH]2.[Mn]12(Cl)([O]3[C@H](CCC3)C[OH]1)(Cl)[O]1[C@H](CCC1)C[OH]2
• Title of publication: <i>cis</i>-Dichloridobis[2-(hydroxymethyl)tetrahydrofuran-κ^2^<i>O</i>,<i>O</i>']manganese(II)
• Authors of publication: Jerzykiewcz, Lucjan B.; Utko, Józef; Sobota, Piotr
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m657 - m658
• a: 17.463 ± 0.003 Å
• b: 6.171 ± 0.002 Å
• c: 13.159 ± 0.003 Å
• α: 90°
• β: 100.24 ± 0.02°
• γ: 90°
• Cell volume: 1395.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0275
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes