Information card for entry 2211575

Structure parameters

• Chemical name: (2,2'-Bipyridine)bis(tri-tert-butoxysilanethiolato-κ^2^O,S)cadmium(II)
• Formula: C34 H62 Cd N2 O6 S2 Si2
• Calculated formula: C34 H62 Cd N2 O6 S2 Si2
• SMILES: c12cccc[n]1[Cd]13(S[Si](OC(C)(C)C)(OC(C)(C)C)[O]1C(C)(C)C)([n]1c2cccc1)[O](C(C)(C)C)[Si](OC(C)(C)C)(OC(C)(C)C)S3
• Title of publication: (2,2'-Bipyridine)bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)cadmium(II)
• Authors of publication: Anna Kropidłowska; Ilona Turowska-Tyrk; Barbara Becker
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3407 - m3409
• a: 16.9395 ± 0.0013 Å
• b: 9.616 ± 0.0006 Å
• c: 26.841 ± 0.002 Å
• α: 90°
• β: 98.006 ± 0.008°
• γ: 90°
• Cell volume: 4329.5 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes