Crystallography Open Database

Information card for entry 7234726

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Coordinates	7234726.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H8 Dy0.5 N8 O12 Zn2
Calculated formula	C16 H8 Dy0.5 N8 O12 Zn2
Title of publication	Luminescence tuning of the Dy-Zn metal-organic framework and its application in the detection of Fe(iii) ions
Authors of publication	Yu-Fei Li; Dan Wang; Zhuang Liao; Yang Kang; Wei-Hua Ding; Xiang-Jun Zheng; Lin-Pei Jin
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	4211 - 4217
a	10.659 ± 0.0019 Å
b	12.327 ± 0.002 Å
c	18.406 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2418.4 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.144
Weighted residual factors for all reflections included in the refinement	0.1457
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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