Information card for entry 7026920

Structure parameters

• Formula: C4 H6 Cl10 N2 Si5
• Calculated formula: C4 H6 Cl10 N2 Si5
• SMILES: C(#N)C.Cl[Si]1([Si](Cl)(Cl)[Si](Cl)(Cl)[Si]([Si]1(Cl)Cl)(Cl)Cl)Cl.C(#N)C
• Title of publication: Coordination chemistry of Si5Cl10 with organocyanides.
• Authors of publication: Dai, Xuliang; Anderson, Kenneth J.; Schulz, Douglas L.; Boudjouk, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 46
• Pages of publication: 11188 - 11192
• a: 12.904 ± 0.008 Å
• b: 13.186 ± 0.008 Å
• c: 12.688 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2159 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No