Information card for entry 7041306

Structure parameters

• Formula: C15 H34 Cl2 I2 O6 Si2 Sr
• Calculated formula: C15 H34 Cl2 I2 O6 Si2 Sr
• SMILES: I[Sr]12345(I)[O]6CC[O]3[Si]([Si]([O]5CC[O]1CC[O]4CC[O]2CC6)(C)C)(C)C.ClCCl
• Title of publication: A structural study of alkaline earth metal complexes with hybrid disila-crown ethers
• Authors of publication: Dankert, Fabian; Reuter, Kirsten; Donsbach, Carsten; von Hänisch, Carsten
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 14.037 ± 0.003 Å
• b: 10.896 ± 0.002 Å
• c: 37.359 ± 0.008 Å
• α: 90°
• β: 99.19 ± 0.03°
• γ: 90°
• Cell volume: 5641 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0342
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No