Crystallography Open Database

Information card for entry 7212797

Preview

Coordinates	7212797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H11 Dy N2 O8
Calculated formula	C15 H11 Dy N2 O8
Title of publication	A unique example of a 3D framework based on the binuclear dysprosium(iii) azobenzene-3,5,4′-tricarboxylate with 3,6-connected topology showing ferromagnetic properties
Authors of publication	Feng, Xun; Wang, Li-Ya; Wang, Jian- Ge; Xie, Cheng-Zhi; Zhao, Jian-She; Sun, Qian
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3476
a	28.549 ± 0.002 Å
b	14.4101 ± 0.0011 Å
c	13.4766 ± 0.001 Å
α	90°
β	97.584 ± 0.001°
γ	90°
Cell volume	5495.7 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0528
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1777
Weighted residual factors for all reflections included in the refinement	0.1885
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
180458 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/27.	7212797.cif
93281	2014-01-12	cif/ Adding structures of 7212797 via cif-deposit CGI script.	7212797.cif