Crystallography Open Database

Information card for entry 1560735

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Coordinates	1560735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 O32 Zn4
Calculated formula	C24 H32 O32 Zn4
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	22.078 ± 0.004 Å
b	7.3183 ± 0.0015 Å
c	22.08 ± 0.004 Å
α	90°
β	94.08 ± 0.03°
γ	90°
Cell volume	3558.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1366
Residual factor for significantly intense reflections	0.1068
Weighted residual factors for significantly intense reflections	0.2361
Weighted residual factors for all reflections included in the refinement	0.2487
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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