Information card for entry 2228979

Structure parameters

• Chemical name: Dimethyl(4'-pyridyl-2,2':6',2''-terpyridine- κ^3^<i>N</i>^1^,<i>N</i>^1'^,<i>N</i>^1''^)bis(thiocyanato-κ<i>N</i>)tin(IV)
• Formula: C24 H20 N6 S2 Sn
• Calculated formula: C24 H20 N6 S2 Sn
• SMILES: [Sn]12([n]3ccccc3c3[n]1c(cc(c3)c1ccncc1)c1[n]2cccc1)(N=C=S)(N=C=S)(C)C
• Title of publication: Dimethyl(4'-pyridyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>^1^,<i>N</i>^1'^,<i>N</i>^1''^)bis(thiocyanato-κ<i>N</i>)tin(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m211
• a: 9.3269 ± 0.0003 Å
• b: 10.5017 ± 0.0003 Å
• c: 13.1503 ± 0.0004 Å
• α: 66.814 ± 0.003°
• β: 87.665 ± 0.003°
• γ: 83.552 ± 0.002°
• Cell volume: 1176.52 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes