Information card for entry 2211475

Structure parameters

• Chemical name: Poly[(μ-4-methylpyridine <i>N</i>-oxide)bis(μ~1,3~-thiocyanato)cobalt(II)]
• Formula: C8 H7 Co N3 O S2
• Calculated formula: C8 H7 Co N3 O S2
• Title of publication: Poly[(μ-4-methylpyridine <i>N</i>-oxide)bis(μ-thiocyanato)cobalt(II)]
• Authors of publication: Zhang, Shi-Guo; Li, Wei-Nan; Shi, Jing-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3506 - m3608
• a: 7.945 ± 0.003 Å
• b: 8.17 ± 0.003 Å
• c: 9.642 ± 0.003 Å
• α: 71.059 ± 0.005°
• β: 76.441 ± 0.005°
• γ: 72.69 ± 0.004°
• Cell volume: 558.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes