Crystallography Open Database

Information card for entry 7214460

Preview

Coordinates	7214460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H5 Eu0.44 N O5 Y0.56
Calculated formula	C7 H5 Eu0.44 N O5 Y0.56
Title of publication	Two novel mixed Eu3+/Y3+ Ln MOFs: influence of pH on the topology, Eu/Y ratio and energy transfer
Authors of publication	Zhang, Yu; Ju, Weiwei; Xu, Xiao; Lv, Yun; Zhu, Dunru; Xu, Yan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5681
a	7.4519 ± 0.0006 Å
b	19.2623 ± 0.0015 Å
c	12.3897 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1778.4 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.151
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
180475 (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 7/21/44.	7214460.cif
116162	2014-06-07	cif/ Updating files of 7214459, 7214460 Original log message: Adding full bibliography for 7214459--7214460.cif.	7214460.cif
110098	2014-04-18	cif/ Adding structures of 7214459, 7214460 via cif-deposit CGI script.	7214460.cif