Crystallography Open Database

Information card for entry 7209635

7209634 << 7209635 >> 7209636

Preview

Coordinates	7209635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 Er2 N2 O18
Calculated formula	C24 H42 Er2 N2 O18
Title of publication	Two new series of rare-earth organic frameworks involving two structural architectures: syntheses, structures and magnetic properties
Authors of publication	Jhu, Zih-Rong; Yang, Chen-I; Lee, Gene-Hsiang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	13
Pages of publication	2456
a	10.2427 ± 0.0004 Å
b	13.2007 ± 0.0004 Å
c	12.8252 ± 0.0005 Å
α	90°
β	106.646 ± 0.002°
γ	90°
Cell volume	1661.43 ± 0.11 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0765
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	0.884
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
180427 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/96.	7209635.cif
86060	2013-05-09	cif/ Adding structures of 7209631, 7209632, 7209633, 7209634, 7209635, 7209636, 7209637, 7209638, 7209639 via cif-deposit CGI script.	7209635.cif