Information card for entry 7005926

Structure parameters

• Common name: catena-((tris(mu$3!-3-amino-1,2,4-triazolato-N$1!,N$2!,N$4!))- chloro dicobalt(ii))
• Chemical name: catena-((tris(μ^3^-3-amino-1,2,4-triazolato-N^1^,N^2^,N^4^))- chloro dicobalt(II))
• Formula: C6 H9 Cl Co2 N12
• Calculated formula: C6 H9 Cl Co2 N12
• Title of publication: Topological ferrimagnetism and superparamagnetic-like behaviour in a disordered homometallic coordination network.
• Authors of publication: Patel, Rina; Weller, Mark T.; Price, Daniel J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 4034 - 4039
• a: 9.9655 ± 0.0007 Å
• b: 9.9655 ± 0.0007 Å
• c: 7.7523 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 666.74 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.257
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No