Crystallography Open Database

Information card for entry 7205841

7205840 << 7205841 >> 7205842

Preview

Coordinates	7205841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H16 N2 O4 Zn
Calculated formula	C21 H16 N2 O4 Zn
Title of publication	Ancillary ligand-mediated syntheses and fluorescence properties of zinc(ii) complexes based on flexible benzene dicarboxylic acid
Authors of publication	Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	8
Pages of publication	3013
a	7.66 ± 0.003 Å
b	10.26 ± 0.004 Å
c	12.88 ± 0.005 Å
α	110.07 ± 0.005°
β	93.73 ± 0.005°
γ	105.24 ± 0.005°
Cell volume	903.8 ± 0.6 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	0.0574
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1251
Weighted residual factors for all reflections included in the refinement	0.1337
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
180389 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58.	7205841.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205841.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205841.cif
21029	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205841, 7205842, 7205843 via cif-deposit CGI script.	7205841.cif