Information card for entry 2009467

Structure parameters

• Chemical name: zinc(II) bis(phosphoglycolate) dihydrate
• Formula: C4 H12 O14 P2 Zn
• Calculated formula: C4 H12 O14 P2 Zn
• Title of publication: Zinc(II) bis(phosphoglycolate) dihydrate and calcium bis(phosphoglycolate) dihydrate
• Authors of publication: Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 181 - 185
• a: 5.215 ± 0.004 Å
• b: 5.223 ± 0.003 Å
• c: 11.935 ± 0.006 Å
• α: 79.06 ± 0.04°
• β: 87.52 ± 0.05°
• γ: 85.15 ± 0.06°
• Cell volume: 317.9 ± 0.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0453
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No