Information card for entry 2105295

Structure parameters

• Formula: C10 H22 Cl2 Mn N2 O6
• Calculated formula: C10 H22 Cl2 Mn N2 O6
• Title of publication: Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
• Authors of publication: Lamberts, Kevin; Englert, Ulli
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: 610 - 618
• a: 9.124 ± 0.003 Å
• b: 9.034 ± 0.003 Å
• c: 10.001 ± 0.003 Å
• α: 90°
• β: 107.704 ± 0.004°
• γ: 90°
• Cell volume: 785.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes