Information card for entry 2015817

Structure parameters

• Chemical name: Poly[μ~2~-chloro-μ~2~-1,4-oxathiane-κ^2^S:S-copper(I)]
• Formula: C4 H8 Cl Cu O S
• Calculated formula: C4 H8 Cl Cu O S
• Title of publication: Poly[μ~2~-chloro-μ~2~-1,4-oxathiane-κ^2^<i>S</i>:<i>S</i>-copper(I)]
• Authors of publication: Salivon, Natalya F.; Filinchuk, Yaroslav E.; Olijnyk, Volodymyr V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m57 - m58
• a: 9.5068 ± 0.0012 Å
• b: 6.5035 ± 0.001 Å
• c: 11.4259 ± 0.0016 Å
• α: 90°
• β: 104.572 ± 0.015°
• γ: 90°
• Cell volume: 683.71 ± 0.17 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 0.765
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes