Crystallography Open Database

Information card for entry 7216296

Preview

Coordinates	7216296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Cu N2 O6.5
Calculated formula	C14 H14 Cu N2 O6.5
Title of publication	Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)]
Authors of publication	Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S.
Journal of publication	CrystEngComm
Year of publication	2003
Journal volume	5
Journal issue	80
Pages of publication	454
a	16.758 ± 0.004 Å
b	11.135 ± 0.003 Å
c	17.341 ± 0.004 Å
α	90°
β	100.395 ± 0.003°
γ	90°
Cell volume	3182.7 ± 1.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.0842
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1501
Weighted residual factors for all reflections included in the refinement	0.1562
Goodness-of-fit parameter for all reflections included in the refinement	1.223
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7216296.cif
115356	2014-06-03	cif/ Adding structures of 7216296, 7216297 via cif-deposit CGI script.	7216296.cif