Crystallography Open Database

Information card for entry 7053957

Preview

Coordinates	7053957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H15 Er O6
Calculated formula	C11 H15 Er O6
Title of publication	Homochiral 3D lanthanide camphorates with high thermal stability
Authors of publication	Sun, Ming-Ling; Zhang, Xin; Huang, Yuan-Yuan; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
Journal of publication	New Journal of Chemistry
Year of publication	2014
Journal volume	38
Journal issue	1
Pages of publication	55
a	8.1178 ± 0.0005 Å
b	10.9087 ± 0.0007 Å
c	14.7493 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1306.12 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.173
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7053957.cif
105655	2014-03-12	cif/ Adding structures of 7053956, 7053957, 7053958 via cif-deposit CGI script.	7053957.cif