Information card for entry 4349259

Structure parameters

• Formula: C22 H30 Cd N4 S3 Si2
• Calculated formula: C22 H30 Cd N4 S3 Si2
• SMILES: [Cd]123([n]4c(SC3(Sc3[n]1cccc3)Sc1[n]2cccc1)cccc4)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Cadmium Compounds with an [N₃C] Atrane Motif: Evidence for the Generation of a Cadmium Hydride Species.
• Authors of publication: Chakrabarti, Neena; Ruccolo, Serge; Parkin, Gerard
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 23
• Pages of publication: 12105 - 12109
• a: 13.4871 ± 0.0014 Å
• b: 14.356 ± 0.0015 Å
• c: 15.1815 ± 0.0016 Å
• α: 74.481 ± 0.002°
• β: 73.363 ± 0.002°
• γ: 87.447 ± 0.002°
• Cell volume: 2712.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2001
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No