Information card for entry 2241894

Structure parameters

• Chemical name: <i>catena</i>-Poly[bis(tetraethylammonium) [tetraaquatris(μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^)bis(dicyanamido-κ<i>N</i>^1^)dicobaltate(II)] dicyanamide]
• Formula: C28 H48 Co2 N20 O4
• Calculated formula: C28 H48 Co2 N20 O4
• Title of publication: Crystal structure of <i>catena</i>-poly[bis(tetraethylammonium) [tetraaquatris(μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^)bis(dicyanamido-κ<i>N</i>^1^)dicobaltate(II)] dicyanamide]
• Authors of publication: Liu, Chen; Thuijs, Annaliese E.; Abboud, Khalil A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 11
• Pages of publication: 1603 - 1606
• a: 23.9836 ± 0.0019 Å
• b: 7.3271 ± 0.0006 Å
• c: 22.6809 ± 0.0017 Å
• α: 90°
• β: 94.4257 ± 0.0014°
• γ: 90°
• Cell volume: 3973.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes