Crystallography Open Database

Information card for entry 7209988

7209987 << 7209988 >> 7209989

Preview

Coordinates	7209988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H58 Cu3 N10 O52 P Tb W11
Calculated formula	C12 H40 Cu3 N10 O52 P Tb W11
Title of publication	Novel organic‒inorganic hybrid one-dimensional chain assembled by oxalate-bridging terbium-substituted phosphotungstate dimers and dinuclear copper(ii)‒oxalate clusters
Authors of publication	Zhao, Hai-Yan; Zhao, Jun-Wei; Yang, Bai-Feng; He, Huan; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	26
Pages of publication	5209
a	12.2417 ± 0.0004 Å
b	12.8209 ± 0.0005 Å
c	20.5866 ± 0.0008 Å
α	94.519 ± 0.003°
β	90.329 ± 0.003°
γ	111.576 ± 0.003°
Cell volume	2993.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.0962
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
180430 (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 7/20/99.	7209988.cif
86892	2013-07-12	cif/ Adding structures of 7209988 via cif-deposit CGI script.	7209988.cif