Crystallography Open Database

Information card for entry 4316931

Preview

Coordinates	4316931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H5 O7 Yb
Calculated formula	C9 H3 O7 Yb
Title of publication	A Series of (6,6)-Connected Porous Lanthanide-Organic Framework Enantiomers with High Thermostability and Exposed Metal Sites: Scalable Syntheses, Structures, and Sorption Properties
Authors of publication	Hai-Long Jiang; Nobuko Tsumori; Qiang Xu
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	10001 - 10006
a	10.24 ± 0.0014 Å
b	10.24 ± 0.0014 Å
c	14.42 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1512 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	95
Hermann-Mauguin space group symbol	P 43 2 2
Hall space group symbol	P 4cw 2c
Residual factor for all reflections	0.0171
Residual factor for significantly intense reflections	0.0165
Weighted residual factors for significantly intense reflections	0.0408
Weighted residual factors for all reflections included in the refinement	0.041
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
179249 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/69.	4316931.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4316931.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316931.cif
10443	2011-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4316931 via cif-deposit CGI script.	4316931.cif