Crystallography Open Database

Information card for entry 7227141

Preview

Coordinates	7227141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17 Co N3 O5
Calculated formula	C25 H17 Co N3 O5
Title of publication	Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks
Authors of publication	Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M.
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	1
Pages of publication	117
a	10.035 ± 0.0003 Å
b	11.632 ± 0.0003 Å
c	18.666 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2178.83 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
191579 (current)	2017-02-04	cif/ Updating files of 7227139, 7227140, 7227141, 7227142, 7227143, 7227144, 7227145, 7227146, 7227147, 7227148, 7227149 Original log message: Adding full bibliography for 7227139--7227149.cif.	7227141.cif
188618	2016-11-22	cif/ Adding structures of 7227139, 7227140, 7227141, 7227142, 7227143, 7227144, 7227145, 7227146, 7227147, 7227148, 7227149 via cif-deposit CGI script.	7227141.cif