Crystallography Open Database





Information card for 7205703

7205702 << 7205703 >> 7205704

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Coordinates

7205703.cif

Structure parameters

Formula - C10 H14 Cu I S2 -
Calculated formula - C10 H14 Cu I S2 -
Title of publication Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers
Authors of publication Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2578
a 8.792 ± 0.005 Å
b 21.509 ± 0.012 Å
c 7.436 ± 0.004 Å
α 90°
β 103.882 ± 0.007°
γ 90°
Cell volume 1365.1 ± 1.3 Å3
Cell temperature 291 ± 2 K
Ambient diffraction temperature 291 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/m 1
Hall symmetry space group -C 2y
Residual factor for all reflections 0.0649
Residual factor for observed reflections 0.0516
Weighted residual factors for the observed reflections 0.1233
Weighted residual factors for all reflections included in the refinement 0.1266
Goodness-of-fit parameter for observed reflections 1.05
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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