Information card for entry 2212011

Structure parameters

• Common name: copper(II) octacyanomolybdate(IV) tetrahydrate
• Chemical name: poly[triaquaocta-μ-cyano-dicopper(II)molybdate(IV) monohydrate]
• Formula: C8 H8 Cu2 Mo N8 O4
• Calculated formula: C8 Cu2 Mo N8 O4
• Title of publication: Poly[triaquaocta-μ-cyano-dicopper(II)molybdate(IV) monohydrate]
• Authors of publication: Zhang, Yue; Hozumi, Toshiya; Hashimoto, Kazuhito; Ohkoshi, Shin-ichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i30 - i32
• a: 11.868 ± 0.003 Å
• b: 14.931 ± 0.003 Å
• c: 17.741 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3143.7 ± 1.2 ų
• Cell temperature: 90 ± 1 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes