Information card for entry 7011890

Structure parameters

• Formula: C10 H22 N2 O11 Zn
• Calculated formula: C10 H22 N2 O11 Zn
• Title of publication: Zinc and lithium hydrogen-??-glutamate: large-pore network layer structures
• Authors of publication: Wiesbrock, Frank; Schmidbaur, Hubert
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3201
• a: 8.851 ± 0.0001 Å
• b: 9.105 ± 0.0001 Å
• c: 19.828 ± 0.0004 Å
• α: 90°
• β: 97.383 ± 0.0006°
• γ: 90°
• Cell volume: 1584.66 ± 0.04 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No