Information card for entry 2017000

Structure parameters

• Chemical name: Poly[deca-μ~2~-cyanido-dicyanidobis(μ~2~- ethylenediamine)bis(ethylenediamine)tricadmium(II)dicobalt(III)]
• Formula: C20 H32 Cd3 Co2 N20
• Calculated formula: C20 H32 Cd3 Co2 N20
• Title of publication: Poly[deca-μ~2~-cyanido-dicyanidobis(μ~2~-ethylenediamine)bis(ethylenediamine)tricadmium(II)dicobalt(III)]: a two-dimensional coordination polymer
• Authors of publication: Sereda, Olha; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m118 - m120
• a: 21.7002 ± 0.0011 Å
• b: 7.7859 ± 0.0005 Å
• c: 19.645 ± 0.0009 Å
• α: 90°
• β: 97.77 ± 0.004°
• γ: 90°
• Cell volume: 3288.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0208
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes