Crystallography Open Database

Information card for entry 7210121

Preview

Coordinates	7210121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H10 Cl4 Cu N2 O4
Calculated formula	C20 H10 Cl4 Cu N2 O4
Title of publication	Three series of MOFs featuring various metal(ii)-carboxylate chains cross-linked by dipyridyl-typed coligands: synthesis, structure, and solvent-dependent luminescence
Authors of publication	Liu, Guang-Zhen; Li, Shi-Hui; Li, Xiao-Ling; Xin, Ling-Yun; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4571
a	14.162 ± 0.003 Å
b	13.601 ± 0.003 Å
c	10.898 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2099.1 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.0565
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
180432 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210121.cif
87036	2013-07-13	cif/ Adding structures of 7210115, 7210116, 7210117, 7210118, 7210119, 7210120, 7210121 via cif-deposit CGI script.	7210121.cif