Crystallography Open Database

Information card for entry 4511572

Preview

Coordinates	4511572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40 Cl2 Cu2 N6 O12
Calculated formula	C32 H30 Cl2 Cu2 N6 O12
Title of publication	Extended Structures Constructed from Alkoxo-Bridged Binuclear Complexes as Nodes and Bis(4-pyridyl)ethylene as a Spacer
Authors of publication	Marin, Geanina; Tudor, Violeta; Kravtsov, Victor Ch.; Schmidtmann, Marc; Simonov, Yurii A.; Müller, Achim; Andruh, Marius
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	1
Pages of publication	279
a	8.6613 ± 0.0006 Å
b	10.5768 ± 0.0008 Å
c	11.0798 ± 0.0008 Å
α	81.366 ± 0.001°
β	80.022 ± 0.001°
γ	69.272 ± 0.001°
Cell volume	930.59 ± 0.12 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 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	0.0704
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1486
Weighted residual factors for all reflections included in the refinement	0.1611
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179662 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/15.	4511572.cif
119751	2014-07-08	cif/ Adding structures of 4511572 via cif-deposit CGI script.	4511572.cif