Information card for entry 2200663

Structure parameters

• Common name: Dichlorobis(DL-valine)zinc(II)
• Chemical name: Dichlorobis(DL-valine)zinc(II)
• Formula: C10 H22 Cl2 N2 O4 Zn
• Calculated formula: C10 H22 Cl2 N2 O4 Zn
• SMILES: Cl[Zn](OC(=O)[C@H](C(C)C)[NH3+])(OC(=O)[C@H](C(C)C)[NH3+])Cl.Cl[Zn](OC(=O)[C@@H](C(C)C)[NH3+])(OC(=O)[C@@H](C(C)C)[NH3+])Cl
• Title of publication: Dichlorobis(<small>DL</small>-valine)zinc(II)
• Authors of publication: M. Subha Nandhini; R. V. Krishnakumar; S. Natarajan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m498 - m500
• a: 19.997 ± 0.002 Å
• b: 6.2259 ± 0.001 Å
• c: 13.5028 ± 0.001 Å
• α: 90°
• β: 103.02 ± 0.02°
• γ: 90°
• Cell volume: 1637.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0533
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes