Crystallography Open Database

Information card for entry 7054755

Preview

Coordinates	7054755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 N2 O10 Zn2
Calculated formula	C16 H14 N2 O10 Zn2
Title of publication	Fluorescence detection of aromatic amines and photocatalytic degradation of rhodamine B under UV light irradiation by luminescent metal‒organic frameworks
Authors of publication	Wang, Fengqin; Dong, Caifu; Wang, Chengmiao; Yu, Zongchao; Guo, Shukun; Wang, Zechuan; Zhao, Yongnan; Li, Guodong
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	6
Pages of publication	4437
a	9.0342 ± 0.0018 Å
b	8.2698 ± 0.0017 Å
c	11.623 ± 0.002 Å
α	90°
β	100.9 ± 0.03°
γ	90°
Cell volume	852.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
180101 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/47.	7054755.cif
138780	2015-06-07	cif/ Updating files of 7054755, 7054756 Original log message: Adding full bibliography for 7054755--7054756.cif.	7054755.cif
134131	2015-03-19	cif/ Adding structures of 7054755, 7054756 via cif-deposit CGI script.	7054755.cif