Information card for entry 8101824

Structure parameters

• Chemical name: 1,2-ethylenediaminedizinc diphosphonate
• Formula: C8 H40 N8 O24 P8 Zn8
• Calculated formula: C2 H10 N2 O6 P2 Zn2
• Title of publication: Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn~2~(C~2~H~8~N~2~)(HPO~3~)~2~
• Authors of publication: S. Natarajan; Yu. Prots; R. Niewa; R. Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 455 - 456
• a: 7.8357 ± 0.0008 Å
• b: 8.2543 ± 0.0008 Å
• c: 14.7908 ± 0.0015 Å
• α: 90°
• β: 95.76 ± 0.01°
• γ: 90°
• Cell volume: 951.81 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No