Information card for entry 2216685

Structure parameters

• Chemical name: (μ-4,4'-Bipyridyl-κ^2^N:N')bis[bis(tri-tert- butoxysilanethiolato-κ^2^S,O)cadmium(II)] toluene disolvate
• Formula: C72 H132 Cd2 N2 O12 S4 Si4
• Calculated formula: C72 H132 Cd2 N2 O12 S4 Si4
• Title of publication: (μ-4,4'-Bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis[bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>S</i>,<i>O</i>)cadmium(II)] toluene disolvate
• Authors of publication: Dołęga, Anna; Baranowska, Katarzyna; Pladzyk, Agnieszka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3072 - m3072
• a: 9.8095 ± 0.0002 Å
• b: 19.429 ± 0.0005 Å
• c: 23.1842 ± 0.0006 Å
• α: 90°
• β: 94.355 ± 0.002°
• γ: 90°
• Cell volume: 4405.89 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0333
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes