Information card for entry 2016454

Structure parameters

• Common name: Potassium cadmium(II) pentadicyanamide tetrahydrate
• Chemical name: poly[potassium [diaquapenta-μ~2~-dicyanamidato-dicadmium(II)] dihydrate]
• Formula: C10 H8 Cd2 K N15 O4
• Calculated formula: C10 H8 Cd2 K N15 O4
• Title of publication: KCd~2~[N(CN)~2~]~5~(H~2~O)~4~: an enmeshed honeycomb grid
• Authors of publication: Schlueter, John A.; Geiser, Urs; Funk, Kylee A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: i9 - i11
• a: 11.854 ± 0.0002 Å
• b: 11.854 ± 0.0002 Å
• c: 15.1708 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2131.76 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.0135
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes