Crystallography Open Database

Information card for entry 7207935

7207934 << 7207935 >> 7207936

Preview

Coordinates	7207935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H28 Er N O10
Calculated formula	C26 H15 Er O9
Title of publication	Tunable emission based on lanthanide(iii) metal‒organic frameworks: an alternative approach to white light
Authors of publication	Dang, Song; Zhang, Jian-Han; Sun, Zhong-Ming
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	18
Pages of publication	8868
a	18.037 ± 0.002 Å
b	24.308 ± 0.003 Å
c	6.9817 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3061.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0616
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
180410 (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 7/20/79.	7207935.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207935.cif
56051	2012-05-08	cif/ Adding structures of 7207935, 7207936 via cif-deposit CGI script.	7207935.cif