Crystallography Open Database

Information card for entry 7035176

Preview

Coordinates	7035176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Br4 Cu N6 O3 Re
Calculated formula	C26 H20 Br4 Cu N6 O3 Re
SMILES	[Re](Br)(Br)(Br)(Br)(N=O)[n]1cc(ccc1)C(=O)O[Cu]12([n]3c(c4[n]1cccc4)cccc3)[n]1ccccc1c1[n]2cccc1
Title of publication	The crystal structure and magnetic properties of 3-pyridinecarboxylate-bridged Re(ii)M(ii) complexes (M = Cu, Ni, Co and Mn).
Authors of publication	Pacheco, Mario; Cuevas, Alicia; González-Platas, Javier; Lloret, Francesc; Julve, Miguel; Kremer, Carlos
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	25
Pages of publication	11636 - 11648
a	11.61543 ± 0.00013 Å
b	16.7655 ± 0.00016 Å
c	16.03665 ± 0.00017 Å
α	90°
β	94.4673 ± 0.001°
γ	90°
Cell volume	3113.47 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0358
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0871
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
143529 (current)	2015-07-11	cif/ Updating files of 7035172, 7035173, 7035174, 7035175, 7035176 Original log message: Adding full bibliography for 7035172--7035176.cif.	7035176.cif
136643	2015-05-16	cif/ Adding structures of 7035172, 7035173, 7035174, 7035175, 7035176 via cif-deposit CGI script.	7035176.cif