Crystallography Open Database

Information card for entry 4304698

Preview

Coordinates	4304698.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[LCu2Zn(OAc)2(H2O)]
Formula	C33 H55 Cu2 N4 O24.5 Zn
Calculated formula	C33 H38 Cu2 N4 O24.5 Zn
Title of publication	Acyclic Bis(N2O2 chelate) Ligand for Trinuclear d-Block Homo- and Heterometal Complexes
Authors of publication	Shigehisa Akine; Takanori Taniguchi; Tatsuya Nabeshima
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3255 - 3264
a	12.961 ± 0.009 Å
b	14.588 ± 0.011 Å
c	14.682 ± 0.011 Å
α	111.177 ± 0.007°
β	109.929 ± 0.006°
γ	96.218 ± 0.007°
Cell volume	2347 ± 3 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1183
Residual factor for significantly intense reflections	0.0855
Weighted residual factors for significantly intense reflections	0.2208
Weighted residual factors for all reflections included in the refinement	0.2431
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4304698.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304698.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304698.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304698.cif