Crystallography Open Database

Information card for entry 7702138

Preview

Coordinates	7702138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40.5 H17 Au2 Cl Cu2 F20 N8
Calculated formula	C40.5 H17 Au2 Cl Cu2 F20 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	10.7353 ± 0.0003 Å
b	16.2907 ± 0.0005 Å
c	13.7091 ± 0.0003 Å
α	90°
β	95.421 ± 0.002°
γ	90°
Cell volume	2386.8 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.106
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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.	7702138.cif