Crystallography Open Database

Information card for entry 7702136

Preview

Coordinates	7702136.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H21 Au2 Cu2 F20 N9
Calculated formula	C42 H21 Au2 Cu2 F20 N9
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	24.7868 ± 0.0009 Å
b	8.6947 ± 0.0004 Å
c	23.9456 ± 0.0008 Å
α	90°
β	103.147 ± 0.002°
γ	90°
Cell volume	5025.3 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0698
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1066
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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.	7702136.cif