Crystallography Open Database

Information card for entry 1560736

Preview

Coordinates	1560736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H8 K4 O20 Zn2
Calculated formula	C24 H8 K4 O20 Zn2
Title of publication	A 3D porous coordination polymer transformed from a 1D nonporous coordination polymer for selectively sensing of diiodomethane
Authors of publication	Hao, Xue-Min; Qu, Tao-Guang; Wang, Hao; Guo, Wen-Li; Chen, Fei; Wu, Yi-Bo; Yang, Dan; Xu, Zi-Li
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	268
Pages of publication	62 - 66
a	15.0173 ± 0.0009 Å
b	49.544 ± 0.003 Å
c	12.9624 ± 0.0008 Å
α	90°
β	106.869 ± 0.002°
γ	90°
Cell volume	9229.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1534
Residual factor for significantly intense reflections	0.0979
Weighted residual factors for significantly intense reflections	0.261
Weighted residual factors for all reflections included in the refinement	0.3044
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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