Crystallography Open Database

Information card for entry 7209267

7209266 << 7209267 >> 7209268

Preview

Coordinates	7209267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12.5 Gd2 N4 O13.25
Calculated formula	C10 H12.5 Gd2 N4 O13.25
Title of publication	Two-/three-dimensional open lanthanide‒organic frameworks containing rigid/flexible dicarboxylate ligands: synthesis, crystal structure and photoluminescent properties
Authors of publication	Wang, Ping; Fan, Rui-Qing; Liu, Xin-Rong; Wang, Li-Yuan; Yang, Yu-Lin; Cao, Wen-Wu; Yang, Bin; Hasi, WuLiJi; Su, Qing; Mu, Ying
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	10
Pages of publication	1931
a	20.299 ± 0.003 Å
b	20.299 ± 0.003 Å
c	16.157 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6657.5 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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
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.	7209267.cif
75569	2013-03-10	cif/ Adding structures of 7209262, 7209263, 7209264, 7209265, 7209266, 7209267, 7209268, 7209269, 7209270, 7209271, 7209272, 7209273, 7209274, 7209275, 7209276, 7209277 via cif-deposit CGI script.	7209267.cif