Crystallography Open Database

Information card for entry 4316930

Preview

Coordinates	4316930.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H5 Er O7
Calculated formula	C9 H3 Er O7
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	10.27 ± 0.0015 Å
b	10.27 ± 0.0015 Å
c	14.46 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1525.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0249
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	1.213
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.	4316930.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4316930.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316930.cif
10442	2011-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4316930 via cif-deposit CGI script.	4316930.cif