Information card for entry 2216074

Structure parameters

• Chemical name: Tetrakis[2-(dimethylaminomethyl)phenyl]-1κC,2κC,3κC,4κC- hexa-μ-sulfido-1:2κ^4^S:S;1,4κ^2^S:S;2:3κ^2^S:S;3:4κ^4^S:S- tetratin(IV) chloroform solvate
• Formula: C37 H49 Cl3 N4 S6 Sn4
• Calculated formula: C37 H49 Cl3 N4 S6 Sn4
• Title of publication: Tetrakis[2-(dimethylaminomethyl)phenyl]-1κ<i>C</i>,2κ<i>C</i>,3κ<i>C</i>,4κ<i>C</i>-hexa-μ-sulfido-1:2κ^4^<i>S</i>:<i>S</i>;1,4κ^2^<i>S</i>:<i>S</i>;2:3κ^2^<i>S</i>:<i>S</i>;3:4κ^4^<i>S</i>:<i>S</i>-tetratin(IV) chloroform solvate
• Authors of publication: Varga, Richard A.; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2789 - m2789
• a: 18.3436 ± 0.0016 Å
• b: 12.9426 ± 0.0011 Å
• c: 20.5064 ± 0.0017 Å
• α: 90°
• β: 95.957 ± 0.002°
• γ: 90°
• Cell volume: 4842.2 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0508
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes