Information card for entry 2205299

Structure parameters

• Chemical name: tris(1,2-dimethoxyethane-κ^2^O,O')diiodostrontium(II)
• Formula: C12 H30 I2 O6 Sr
• Calculated formula: C12 H30 I2 O6 Sr
• SMILES: I[Sr]123(I)([O](C)CC[O]1C)([O](C)CC[O]2C)[O](C)CC[O]3C
• Title of publication: The tris(dimethoxyethane) adduct of strontium iodide
• Authors of publication: Weber, Frank; Wolmershäuser, Gotthelf; Sitzmann, Helmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m512 - m513
• a: 8.5222 ± 0.0008 Å
• b: 10.6245 ± 0.0007 Å
• c: 12.3742 ± 0.0012 Å
• α: 90°
• β: 93.697 ± 0.011°
• γ: 90°
• Cell volume: 1118.08 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes