Crystallography Open Database

Information card for entry 7201068

7201067 << 7201068 >> 7201069

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Coordinates	7201068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17 Cu3 N6
Calculated formula	C25 H17 Cu3 N6
Title of publication	Two CuCN hybrid networks with unusual topology tuned by terpyridine ligands
Authors of publication	Zhou, Xiao-Ping; Lin, Shi-Hong; Li, Dan; Yin, Ye-Gao
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	9
Pages of publication	1899
a	10.586 ± 0.019 Å
b	13.259 ± 0.017 Å
c	17.18 ± 0.003 Å
α	90°
β	113.73 ± 0.1°
γ	90°
Cell volume	2208 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1608
Weighted residual factors for all reflections included in the refinement	0.1714
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180341 (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 7/20/10.	7201068.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201068.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201068.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201068.cif