Crystallography Open Database

Information card for entry 7216564

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Coordinates	7216564.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Complex between 1,2-bis(3-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Cu
Formula	C24 H10 Cu F12 N2 O4
Calculated formula	C24 H10 Cu F12 N2 O4
Title of publication	One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
Authors of publication	Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
Journal of publication	CrystEngComm
Year of publication	2002
Journal volume	4
Journal issue	103
Pages of publication	613
a	8.0304 ± 0.0004 Å
b	13.8823 ± 0.0007 Å
c	12.0812 ± 0.0006 Å
α	90°
β	106.194 ± 0.001°
γ	90°
Cell volume	1293.38 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0424
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.1014
Weighted residual factors for all reflections included in the refinement	0.106
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180496 (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 7/21/65.	7216564.cif
116854	2014-06-14	cif/ Adding structures of 7216562, 7216563, 7216564, 7216565 via cif-deposit CGI script.	7216564.cif