Information card for entry 2215252

Structure parameters

• Chemical name: Dichloridodiglycinezinc dihydrate
• Formula: C4 H14 Cl2 N2 O6 Zn
• Calculated formula: C4 H14 Cl2 N2 O6 Zn
• SMILES: C(=O)(C[NH3+])O[Zn](OC(=O)C[NH3+])(Cl)Cl.O.O
• Title of publication: Dichloridodiglycinezinc dihydrate
• Authors of publication: Mary Navis Priya, S.; Babu Varghese; Mary Linet, J.; Jerome Das, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2318 - m2318
• a: 14.4167 ± 0.0011 Å
• b: 6.9068 ± 0.0004 Å
• c: 12.9531 ± 0.0007 Å
• α: 90°
• β: 117.94 ± 0.004°
• γ: 90°
• Cell volume: 1139.44 ± 0.13 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: 0.0129
• Residual factor for significantly intense reflections: 0.0129
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No