Information card for entry 2011122

Structure parameters

• Common name: 0.5C6 H18 N2 2+, As2 H5 O10 Zn2 1-
• Chemical name: N,N,N',N'-tetramethylethylenediammonium (arsenate)diaqua(hydrogen arsenate)dizinc(II)
• Formula: C3 H14 As2 N O10 Zn2
• Calculated formula: C3 H14 As2 N O10 Zn2
• Title of publication: Layered zincoarsenate templated by <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylene-diamine molecules
• Authors of publication: Hajem, Amen Allah; Trojette, Basma; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 793 - 794
• a: 8.087 ± 0.001 Å
• b: 11.354 ± 0.002 Å
• c: 6.622 ± 0.002 Å
• α: 101.15 ± 0.02°
• β: 96.64 ± 0.02°
• γ: 102.79 ± 0.01°
• Cell volume: 573.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No