Information card for entry 2203947

Structure parameters

• Chemical name: catena-Poly[[dibromozinc(II)]-di-μ-1,4-dioxan-κ^2^O:O']
• Formula: C4 H8 Br2 O2 Zn
• Calculated formula: C4 H8 Br2 O2 Zn
• SMILES: [Zn](Br)(Br)([O]1CCOCC1)[O]1CC[O](CC1)[Zn](Br)Br
• Title of publication: <i>catena</i>-Poly[[dibromozinc(II)]-di-μ-1,4-dioxan-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Barnes, John C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m971 - m972
• a: 7.1326 ± 0.0002 Å
• b: 12.0376 ± 0.0004 Å
• c: 9.8312 ± 0.0003 Å
• α: 90°
• β: 99.42 ± 0.0014°
• γ: 90°
• Cell volume: 832.72 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes