Crystallography Open Database

Information card for entry 7216170

Preview

Coordinates	7216170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H29 Eu N8 O6
Calculated formula	C45 H29 Eu N8 O6
Title of publication	Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
Authors of publication	Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6483
a	10.066 ± 0.005 Å
b	14.037 ± 0.008 Å
c	15.093 ± 0.008 Å
α	70.602 ± 0.008°
β	71.933 ± 0.007°
γ	76.487 ± 0.008°
Cell volume	1891.9 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0613
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1321
Weighted residual factors for all reflections included in the refinement	0.1484
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
180492 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/61.	7216170.cif
119433	2014-07-07	cif/ Updating files of 7216165, 7216166, 7216167, 7216168, 7216169, 7216170 Original log message: Adding full bibliography for 7216165--7216170.cif.	7216170.cif
114434	2014-05-24	cif/ Adding structures of 7216165, 7216166, 7216167, 7216168, 7216169, 7216170 via cif-deposit CGI script.	7216170.cif