Crystallography Open Database

Information card for entry 4517993

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Coordinates	4517993.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Cd N2 O16
Calculated formula	C24 H32 Cd N2 O16
Title of publication	Enhanced Proton Conductivity by Aliovalent Substitution of Cadmium for Indium in Dimethylaminium-Templated Metal Anilicates.
Authors of publication	Gao, Hui; He, Yan-Bin; Hou, Juan-Juan; Zhai, Quan-Guo; Zhang, Xian-Ming
Journal of publication	ACS applied materials & interfaces
Year of publication	2020
a	9.3492 ± 0.0001 Å
b	9.3492 ± 0.0001 Å
c	28.4254 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2484.59 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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