Crystallography Open Database

Information card for entry 7243093

Preview

Coordinates	7243093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H30 Co2 N14 O14
Calculated formula	C48 H30 Co2 N14 O14
Title of publication	Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
Authors of publication	Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	31
Pages of publication	5293 - 5305
a	10.1573 ± 0.001 Å
b	12.9967 ± 0.0012 Å
c	17.941 ± 0.0017 Å
α	106.658 ± 0.003°
β	94.168 ± 0.003°
γ	92.148 ± 0.003°
Cell volume	2258.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1019
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.0859
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
268668 (current)	2021-09-06	cif/ Updating files of 7243093, 7243094, 7243095, 7243096, 7243097, 7243098, 7243099 Original log message: Adding full bibliography for 7243093--7243099.cif.	7243093.cif
266649	2021-06-24	cif/ Adding structures of 7243093, 7243094, 7243095, 7243096, 7243097, 7243098, 7243099 via cif-deposit CGI script.	7243093.cif