Crystallography Open Database

Information card for entry 7220004

7220003 << 7220004 >> 7220005

Preview

Coordinates	7220004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 Co2 N O10
Calculated formula	C14 H11 Co2 N O10
Title of publication	Two coordination polymers of benzene-1,2,4,5-tetracarboxylic acid (H4BTC): in situ ligand syntheses, structures, and luminescent properties
Authors of publication	Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Chen, Qing; Luo, Xu-Zhong
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	18
Pages of publication	3519
a	13.669 ± 0.003 Å
b	15.925 ± 0.003 Å
c	14.633 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3185.3 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.1447
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
180531 (current)	2016-03-26	cif/7/22/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/22/00.	7220004.cif
138502	2015-06-07	cif/ Updating files of 7220004, 7220005 Original log message: Adding full bibliography for 7220004--7220005.cif.	7220004.cif
134465	2015-03-28	cif/ Adding structures of 7220004, 7220005 via cif-deposit CGI script.	7220004.cif