Information card for entry 7030551

Structure parameters

• Formula: C22 H30 N6 S2 Sn
• Calculated formula: C22 H30 N6 S2 Sn
• SMILES: [Sn]1(N=C=S)(N=C=S)([N](c2c1c(N(C)C)ccc2)(C)C)c1c(N(C)C)cccc1N(C)C
• Title of publication: Synthesis and structures of halides and pseudohalides of bis[2,6-bis(dimethylamino)phenyl]tin(IV)
• Authors of publication: Hitchcock, Peter B.; Lappert, Michael F.; Protchenko, Andrey V.; Uiterweerd, Patrick G. H.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 2
• Pages of publication: 353 - 361
• a: 9.7728 ± 0.0007 Å
• b: 10.5566 ± 0.0005 Å
• c: 13.2285 ± 0.001 Å
• α: 83.528 ± 0.004°
• β: 83.428 ± 0.003°
• γ: 71.525 ± 0.01°
• Cell volume: 1281.67 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7000265
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No