Information card for entry 2011555

Structure parameters

• Formula: C8 H28 As6 N4 O26 Zn7
• Calculated formula: C8 H28 As6 N4 O26 Zn7
• Title of publication: A three-dimensional open-framework zinc arsenate, (C~4~H~12~N~2~)~2~[Zn~7~(AsO~4~)~6~(H~2~O)~2~]
• Authors of publication: Kongshaug, Kjell Ove; Fjellvåg, Helmer; Lillerud, Karl Petter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: e503 - e504
• a: 16.588 ± 0.0014 Å
• b: 8.3559 ± 0.0007 Å
• c: 23.4129 ± 0.0018 Å
• α: 90°
• β: 104.564 ± 0.004°
• γ: 90°
• Cell volume: 3140.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.056
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes