Information card for entry 2013180

Structure parameters

• Chemical name: Dichlorobis(DL-proline-κO)zinc(II)
• Formula: C10 H18 Cl2 N2 O4 Zn
• Calculated formula: C10 H18 Cl2 N2 O4 Zn
• SMILES: C(=O)(C1CCC[NH2+]1)O[Zn](Cl)(OC(=O)C1CCC[NH2+]1)Cl
• Title of publication: Dichlorobis(<small>DL</small>-proline-κ<i>O</i>)zinc(II)
• Authors of publication: Lutz, Martin; Bakker, Ruud
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m18 - m20
• a: 18.6705 ± 0.0008 Å
• b: 5.9427 ± 0.0002 Å
• c: 13.3961 ± 0.0004 Å
• α: 90°
• β: 104.637 ± 0.004°
• γ: 90°
• Cell volume: 1438.1 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.023
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes