Crystallography Open Database

Information card for entry 7243981

Preview

Coordinates	7243981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 In N2 O9
Calculated formula	C14 H11 In N2 O9
Title of publication	Stable isomeric layered indium coordination polymers for high proton conduction
Authors of publication	Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	2
Pages of publication	294 - 299
a	19.849 ± 0.002 Å
b	13.4206 ± 0.0015 Å
c	13.6014 ± 0.0015 Å
α	90°
β	119.38 ± 0.002°
γ	90°
Cell volume	3157.2 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0799
Residual factor for significantly intense reflections	0.0709
Weighted residual factors for significantly intense reflections	0.1605
Weighted residual factors for all reflections included in the refinement	0.1648
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
272625 (current)	2022-02-04	cif/ Updating files of 7243980, 7243981 Original log message: Adding full bibliography for 7243980--7243981.cif.	7243981.cif
270967	2021-12-02	cif/ Adding structures of 7243980, 7243981 via cif-deposit CGI script.	7243981.cif