Crystallography Open Database





Information card for 7205705

7205704 << 7205705 >> 7205706

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Coordinates

7205705.cif

Structure parameters

Formula - C38 H49 Cu2 I2 N O S4 -
Calculated formula - C38 H49 Cu2 I2 N O S4 -
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 24.998 ± 0.006 Å
b 8.734 ± 0.002 Å
c 22.402 ± 0.006 Å
α 90°
β 101.507 ± 0.002°
γ 90°
Cell volume 4793 ± 2 Å3
Cell temperature 291 ± 2 K
Ambient diffraction temperature 291 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0701
Residual factor for observed reflections 0.0492
Weighted residual factors for the observed reflections 0.1013
Weighted residual factors for all reflections included in the refinement 0.1047
Goodness-of-fit parameter for observed reflections 1.081
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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