Information card for entry 7028092

Structure parameters

• Formula: Cl6 O3 Si3
• Calculated formula: Cl6 O3 Si3
• SMILES: Cl[Si]1(O[Si](Cl)(Cl)O[Si](Cl)(Cl)O1)Cl
• Title of publication: Structural study of the cyclic chlorosiloxanes and chlorosilathianes †
• Authors of publication: Maclagan, Robert G. A. R.; NieuwenhuyzenCuthbert J.Wilkins, Mark; Williamson, Bryce E.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 16
• Pages of publication: 2697
• a: 6.388 ± 0.002 Å
• b: 8.646 ± 0.005 Å
• c: 11.155 ± 0.004 Å
• α: 77.77 ± 0.05°
• β: 77.58 ± 0.03°
• γ: 72.93 ± 0.04°
• Cell volume: 567.8 ± 0.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections: 0.0937
• Weighted residual factors for significantly intense reflections: 0.0897
• Goodness-of-fit parameter for all reflections: 1.109
• Goodness-of-fit parameter for significantly intense reflections: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No