Crystallography Open Database

Information card for entry 7002806

Preview

Coordinates	7002806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Lu O8
Calculated formula	C8 H6 Lu O8
Title of publication	Rare earth metal squarates incorporating ethylene glycol ligand with a three-dimensional framework structure: RE(C4O4)1.5(C2H6O2) (RE = Y, La‒Nd, Sm‒Lu)
Authors of publication	Liu, Yen-Shen; Tang, Ming-Feng; Lii, Kwang-Hwa
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	44
Pages of publication	9781 - 9786
a	12.6351 ± 0.0005 Å
b	12.0129 ± 0.0005 Å
c	12.4584 ± 0.0005 Å
α	90°
β	99.177 ± 0.002°
γ	90°
Cell volume	1866.78 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0156
Residual factor for significantly intense reflections	0.0147
Weighted residual factors for significantly intense reflections	0.0362
Weighted residual factors for all reflections included in the refinement	0.0367
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179732 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/28.	7002806.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002806.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002806.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002806.cif