Crystallography Open Database

Information card for entry 7218139

Preview

Coordinates	7218139.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H32.5 Cd2.5 N1.5 O17.5
Calculated formula	C47.5 H32.5 Cd2.5 N1.5 O17.5
Title of publication	Luminescent Group 12 Metal Tetracarboxylate Networks for Probe Metal Ions
Authors of publication	Ren, Hai-Yun; Han, Cai-Yun; Qu, Mei; Zhang, Xian-Ming
Journal of publication	RSC Adv.
Year of publication	2014
a	11.2195 ± 0.0004 Å
b	15.817 ± 0.0007 Å
c	18.0989 ± 0.0006 Å
α	102.099 ± 0.003°
β	96.385 ± 0.003°
γ	98.947 ± 0.003°
Cell volume	3067.7 ± 0.2 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	0.1227
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.1521
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7218139.cif
123923	2014-09-17	cif/ Adding structures of 7218137, 7218138, 7218139 via cif-deposit CGI script.	7218139.cif