Crystallography Open Database

Information card for entry 4515447

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Coordinates	4515447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H3 Cd N2 Na O4
Calculated formula	C6 H3 Cd N2 Na O4
Title of publication	A Highly Proton-Conductive 3D Ionic Cadmium-Organic Framework for Ammonia and Amines Impedance Sensing.
Authors of publication	Liu, Ruilan; Liu, Yaru; Yu, Shihang; Yang, Chenglin; Li, Zifeng; Li, Gang
Journal of publication	ACS applied materials & interfaces
Year of publication	2019
Journal volume	11
Journal issue	1
Pages of publication	1713 - 1722
a	16.3087 ± 0.0008 Å
b	16.3087 ± 0.0008 Å
c	6.4947 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1727.42 ± 0.14 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c :2
Hall space group symbol	-P 4ac 2a
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1104
Weighted residual factors for all reflections included in the refinement	0.1145
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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