Crystallography Open Database

Information card for entry 7211152

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Coordinates	7211152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N3 O7.5 S Zn
Calculated formula	C24 H19 N3 O6 S Zn
Title of publication	Thiadiazole-functional porous metal‒organic framework as luminescent probe for Cd2+
Authors of publication	Wei, Na; Zhang, Ya-Ru; Han, Zheng-Bo
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	8883
a	18.768 ± 0.009 Å
b	28.89 ± 0.014 Å
c	9.479 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5140 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0933
Residual factor for significantly intense reflections	0.09
Weighted residual factors for significantly intense reflections	0.2343
Weighted residual factors for all reflections included in the refinement	0.2358
Goodness-of-fit parameter for all reflections included in the refinement	1.205
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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