Crystallography Open Database

Information card for entry 7015911

Preview

Coordinates	7015911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 Er2 N2 O16
Calculated formula	C12 H22 Er2 N2 O16
Title of publication	Erbium-formate frameworks templated by diammonium cations: syntheses, structures, structural transition and magnetic properties.
Authors of publication	Li, Mengyuan; Liu, Bin; Wang, Bingwu; Wang, Zheming; Gao, Song; Kurmoo, Mohamedally
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	22
Pages of publication	6038 - 6046
a	18.1266 ± 0.0003 Å
b	13.3611 ± 0.0002 Å
c	8.5791 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2077.78 ± 0.07 Å³
Cell temperature	290 K
Ambient diffraction temperature	290 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0671
Weighted residual factors for all reflections included in the refinement	0.0777
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
179863 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/59.	7015911.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015911.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015911.cif
21377	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015908, 7015909, 7015910, 7015911 via cif-deposit CGI script.	7015911.cif