Crystallography Open Database

Information card for entry 7222971

Preview

Coordinates	7222971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 Cd O9
Calculated formula	C22 H14 Cd O9
Title of publication	New luminescent Cd(II)-MOF as highly selective chemical probe for Fe3+ in aqueous solution with mixed metal ions
Authors of publication	Wu, Yun-Long; Yang, Guo-Ping; Zhang, Yindi; Shi, Nannan; Han, Jun; Wang, Yao-Yu
Journal of publication	RSC Adv.
Year of publication	2015
a	4.9361 ± 0.0009 Å
b	12.949 ± 0.002 Å
c	15.145 ± 0.003 Å
α	90.758 ± 0.003°
β	96.573 ± 0.003°
γ	92.174 ± 0.003°
Cell volume	960.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0776
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.175
Weighted residual factors for all reflections included in the refinement	0.2492
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222971.cif
169176	2015-10-15	cif/ Adding structures of 7222971 via cif-deposit CGI script.	7222971.cif