Crystallography Open Database

Information card for entry 7702135

Preview

Coordinates	7702135.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H20 Au2 Cl24 Cu2 N8
Calculated formula	C42 H20 Au2 Cl24 Cu2 N8
Title of publication	New Au(i)-Cu(i) heterometallic complexes: the role of bridging pyridazine ligands in the presence of unsupported metallophilic interactions.
Authors of publication	Donamaría, Rocío; Fernández, Eduardo J; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Pascual, David; Rodríguez-Castillo, María
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	33
Pages of publication	10941 - 10949
a	17.2696 ± 0.0006 Å
b	9.3366 ± 0.0004 Å
c	19.6855 ± 0.0008 Å
α	90°
β	114.432 ± 0.002°
γ	90°
Cell volume	2889.8 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0538
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0681
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation probe	x-ray
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
235644 (current)	2019-11-23	cif/ Adding structures of 7702135, 7702136, 7702137, 7702138 via cif-deposit CGI script.	7702135.cif