Information card for entry 7000260

Structure parameters

• Formula: C10 H15 Cl N2 Sn
• Calculated formula: C10 H15 Cl N2 Sn
• SMILES: [Sn]1(Cl)[N](c2c1c(N(C)C)ccc2)(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: 8.135 ± 0.001 Å
• b: 9.19 ± 0.001 Å
• c: 15.934 ± 0.003 Å
• α: 90°
• β: 91.12 ± 0.02°
• γ: 90°
• Cell volume: 1191 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections: 0.1442
• Weighted residual factors for significantly intense reflections: 0.1352
• Goodness-of-fit parameter for all reflections: 1.15
• Goodness-of-fit parameter for significantly intense reflections: 1.218
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No