Information card for entry 7004354

Structure parameters

• Formula: C45 H100 Cd N2 O6 S4 Si2
• Calculated formula: C45 H100 Cd N2 O6 S4 Si2
• Title of publication: In search of molecular precursors for cadmium sulfide—new complexes with a sulfur-rich kernel: cadmium(ii) tri-tert-butoxysilanethiolates with additional diethyldithiocarbamato ligand
• Authors of publication: Kropidłowska, Anna; Chojnacki, Jarosław; Fahmi, Amir; Becker, Barbara
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6825 - 6831
• a: 23.8773 ± 0.0009 Å
• b: 21.9626 ± 0.0009 Å
• c: 25.4375 ± 0.001 Å
• α: 90°
• β: 115.641 ± 0.013°
• γ: 90°
• Cell volume: 12026 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0791
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No