Information card for entry 2243260

Structure parameters

• Chemical name: (μ-1κ<i>N</i>:2(η^2^),κ^2^<i>N</i>,<i>N</i>'-(2-{[2,6-Bis(propan-2-yl)\ phenyl]azanidyl}ethyl)[2-(1<i>H</i>-inden-1-yl)ethyl]azanido)(1,4,7,10,13,16-\ hexaoxacyclooctadecane-1κ^6^<i>O</i>)lithiumtin
• Formula: C33 H47 Li N2 O4 Sn
• Calculated formula: C33 H47 Li N2 O4 Sn
• SMILES: [Sn]123[N](CC[c]42c2c(c[cH]43)cccc2)(CCN1c1c(cccc1C(C)C)C(C)C)[Li]123[O]4CC[O]1CC[O]2CC[O]3CC4
• Title of publication: An indenide-tethered N-heterocyclic stannylene
• Authors of publication: Bischof, Tobias; Evans, Kieren J.; Haddow, Mairi F.; Mansell, Stephen M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 2
• Pages of publication: 254 - 256
• a: 9.9766 ± 0.0008 Å
• b: 17.7991 ± 0.0014 Å
• c: 18.8402 ± 0.0014 Å
• α: 90°
• β: 95.51 ± 0.004°
• γ: 90°
• Cell volume: 3330.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0811
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No