Information card for entry 7238284

Structure parameters

• Chemical name: Zn(OH2)2 (Ac2N-(CH2)6-NAc2)
• Formula: C14 H28 Cl2 N2 O14 Zn
• Calculated formula: C14 H28 Cl2 N2 O14 Zn
• Title of publication: Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
• Authors of publication: Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3218
• a: 20.223 ± 0.003 Å
• b: 7.9438 ± 0.0012 Å
• c: 14.875 ± 0.002 Å
• α: 90°
• β: 97.797 ± 0.009°
• γ: 90°
• Cell volume: 2367.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1386
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.1895
• Goodness-of-fit parameter for all reflections included in the refinement: 0.874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No