Information card for entry 7115197

Structure parameters

• Chemical name: Lithium zinc monohydrogenphosphate phosphate ethylenediamine dication hydrate
• Formula: C2 H13 Li N2 O9 P2 Zn
• Calculated formula: C2 H13 Li N2 O9 P2 Zn
• Title of publication: A novel layered templated lithium zinc phosphate prepared by an unusual solution mediated technique
• Authors of publication: Jensen, Torben R.; Hazell, Rita G.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 4
• Pages of publication: 371
• a: 18.068 ± 0.002 Å
• b: 5.3034 ± 0.0006 Å
• c: 21.065 ± 0.003 Å
• α: 90°
• β: 91.992 ± 0.002°
• γ: 90°
• Cell volume: 2017.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No