Crystallography Open Database

Information card for entry 7220226

7220225 << 7220226 >> 7220227

Preview

Coordinates	7220226.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	C51H35Eu2N5O13
Formula	C51 H35 Eu2 N5 O13
Calculated formula	C51 H35 Eu2 N5 O13
Title of publication	Efficient and tunable multi-color and white light Ln-MOFs with high luminescent quantum yields
Authors of publication	Zou, Shuzhi; Li, Qipeng; Du, Shaowu
Journal of publication	RSC Adv.
Year of publication	2015
a	12.608 ± 0.0002 Å
b	14.2145 ± 0.0001 Å
c	14.898 ± 0.0005 Å
α	69.321 ± 0.011°
β	67.503 ± 0.012°
γ	78.329 ± 0.015°
Cell volume	2300.9 ± 0.3 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	0.0429
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	0.99
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.	7220226.cif
135770	2015-05-08	cif/ Adding structures of 7220226, 7220227, 7220228 via cif-deposit CGI script.	7220226.cif