Crystallography Open Database

Information card for entry 7053332

Preview

Coordinates	7053332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H19 N O9 P Y
Calculated formula	C7 H19 N O9 P Y
Title of publication	Synthesis, crystal structure and luminescence properties of eight new lanthanide carboxyphosphonates with a 3D framework structure
Authors of publication	Zhang, Na; Sun, Zhengang; Zhu, Yanyu; Zhang, Jing; Liu, Lei; Huang, Cuiying; Lu, Xin; Wang, Weinan; Tong, Fei
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	11
Pages of publication	2429
a	5.5234 ± 0.001 Å
b	13.349 ± 0.002 Å
c	20.586 ± 0.004 Å
α	90°
β	95.29 ± 0.002°
γ	90°
Cell volume	1511.4 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1023
Residual factor for significantly intense reflections	0.0708
Weighted residual factors for significantly intense reflections	0.2002
Weighted residual factors for all reflections included in the refinement	0.2248
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
180087 (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 7/05/33.	7053332.cif
92981	2014-01-12	cif/ Adding structures of 7053327, 7053328, 7053329, 7053330, 7053331, 7053332, 7053333 via cif-deposit CGI script.	7053332.cif