Crystallography Open Database

Information card for entry 7243338

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Coordinates	7243338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Co N2 O9
Calculated formula	C14 H18 Co N2 O9
Title of publication	Electrochemical characterization of and theoretical insight into a series of 2D MOFs, [M(bipy)(C4O4)(H2O)2]·3H2O (M = Mn (1), Fe (2), Co (3) and Zn (4)), for chemical sensing applications
Authors of publication	Hsieh, Yi-Ting; Huang, Ssu-Chia; Lu, Shih-I.; Wang, Hsiao-Hsun; Chang, Tsai-Wen; Wang, Chih-Chieh; Lee, Gene-Hsiang; Chuang, Yu-Chun
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	43
Pages of publication	26516 - 26522
a	18.8828 ± 0.0007 Å
b	11.3176 ± 0.0004 Å
c	8.0387 ± 0.0003 Å
α	90°
β	94.0405 ± 0.0014°
γ	90°
Cell volume	1713.66 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.071
Weighted residual factors for significantly intense reflections	0.1311
Weighted residual factors for all reflections included in the refinement	0.1329
Goodness-of-fit parameter for all reflections included in the refinement	1.306
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267911 (current)	2021-08-03	cif/ Adding structures of 7243338 via cif-deposit CGI script.	7243338.cif