Crystallography Open Database

Information card for entry 7023997

Preview

Coordinates	7023997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H4 Cu O6
Calculated formula	C4 H4 Cu O6
Title of publication	Dehydration induced 2D-to-3D crystal-to-crystal network re-assembly and ferromagnetism tuning within two chiral copper(ii)-tartrate coordination polymers.
Authors of publication	Liu, Yen-Hsiang; Lee, Szu-Hsuan; Chiang, Jung-Chun; Chen, Po-Chen; Chien, Po-Hsiu; Yang, Chen-I
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	48
Pages of publication	16857 - 16867
a	11.7511 ± 0.0013 Å
b	4.9808 ± 0.0005 Å
c	8.9689 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	524.95 ± 0.1 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
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
179944 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/39.	7023997.cif
91621	2013-12-13	cif/ Adding structures of 7023996, 7023997 via cif-deposit CGI script.	7023997.cif