Crystallography Open Database

Information card for entry 7009301

Preview

Coordinates	7009301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Cl4 Cu2 N6
Calculated formula	C12 H12 Cl4 Cu2 N6
Title of publication	Extended one- and two-dimensional copper(II) complexes with bridging (N‒N) diazine ligands: structural and magnetic studies †
Authors of publication	Xu, Zhiqiang; White, Stephen; Thompson, Laurence K.; Miller, D. O.; Ohba, Masaaki; Ōkawa, Hisashi; Wilson, Claire; Howard, Judith A. K.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	11
Pages of publication	1751
a	15.1727 ± 0.0004 Å
b	8.3275 ± 0.0002 Å
c	15.2603 ± 0.0004 Å
α	90°
β	116.037 ± 0.001°
γ	90°
Cell volume	1732.46 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0213
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0464
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179797 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/93.	7009301.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009301.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009301.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009301.cif