Information card for entry 2221332

Structure parameters

• Chemical name: Bis(2,2':6',2''-terpyridine)cobalt(II) bis(tricyanomethanide)
• Formula: C38 H22 Co N12
• Calculated formula: C38 H22 Co N12
• SMILES: [Co]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)[n]1ccccc1c1[n]3c(ccc1)c1[n]4cccc1.N#C[C-](C#N)C#N.N#C[C-](C#N)C#N
• Title of publication: Bis(2,2':6',2''-terpyridine)cobalt(II) bis(tricyanomethanide)
• Authors of publication: Luo, Jun; Zhang, Xin-Rong; Qiu, Li-Juan; Liu, Bao-Shu; Zhang, Zhi-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m455 - m456
• a: 9.042 ± 0.003 Å
• b: 9.167 ± 0.003 Å
• c: 40.34 ± 0.014 Å
• α: 90°
• β: 91.163 ± 0.006°
• γ: 90°
• Cell volume: 3343 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.139
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes