Information card for entry 2017101

Structure parameters

• Common name: Lithium zinc(II) pyrophosphate
• Chemical name: dilithium(I) trizinc(II) bis[diphosphate(4-)]
• Formula: Li2 O14 P4 Zn3
• Calculated formula: Li2 O14 P4 Zn3
• Title of publication: Lithium zincopyrophosphate, Li~2~Zn~3~(P~2~O~7~)~2~
• Authors of publication: Ji, Lina; Ma, Hongwei; Liang, Jingkui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: i30 - i32
• a: 5.1733 ± 0.0003 Å
• b: 13.1797 ± 0.0007 Å
• c: 16.1108 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1098.48 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes