Crystallography Open Database

Information card for entry 7702137

Preview

Coordinates	7702137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H20 Au2 Cl20 Cu2 N8
Calculated formula	C40 H20 Au2 Cl20 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	9.7974 ± 0.0006 Å
b	10.5787 ± 0.0008 Å
c	14.3373 ± 0.0012 Å
α	79.561 ± 0.004°
β	80.649 ± 0.005°
γ	65.175 ± 0.005°
Cell volume	1320.11 ± 0.18 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0447
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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.	7702137.cif