Crystallography Open Database

Information card for entry 4107832

Preview

Coordinates	4107832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H10 O7 Tb
Calculated formula	C11 H10 O7 Tb
Title of publication	A Luminescent Microporous Metal-Organic Framework for the Recognition and Sensing of Anions
Authors of publication	Banglin Chen; Liangbo Wang; Fatima Zapata; Guodong Qian; Emil B. Lobkovsky
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	6718 - 6719
a	10.2829 ± 0.0003 Å
b	10.2829 ± 0.0003 Å
c	14.3687 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1519.32 ± 0.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178824 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/78.	4107832.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4107832.cif
56156	2012-05-08	cif/ Adding structures of 4107832 via cif-deposit CGI script.	4107832.cif