Information card for entry 2017641

Structure parameters

• Common name: diammineaqua-bis[zincophosphato(V)]zinc
• Chemical name: ammineaquadi-μ~5~-phosphato-trizinc(II)
• Formula: H5.2 N1.2 O8.8 P2 Zn3
• Calculated formula: H5.20002 N1.2 O8.8 P2 Zn3
• Title of publication: [Zn~3~(PO~4~)~2~(H~2~O)~0.8~(NH~3~)~1.2~]
• Authors of publication: Stojanović, Jovica; Dordević, Tamara; Karanović, Ljiljana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i55 - i57
• a: 16.932 ± 0.003 Å
• b: 5.0171 ± 0.001 Å
• c: 10.564 ± 0.002 Å
• α: 90°
• β: 91.27 ± 0.03°
• γ: 90°
• Cell volume: 897.2 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0142
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes