Crystallography Open Database

Information card for entry 4060312

Preview

Coordinates	4060312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H36 Au3 Cl30 N Tl2
Calculated formula	C52 H36 Au3 Cl30 N Tl2
Title of publication	Activation of ancillary ligands in the reactions of DMAD with phosphido and alkylideneamido rhenium complexes
Authors of publication	Eva Hevia; Dolores Morales; Julio Perez; Victor Riera; Markus Seitz; Daniel Miguel
Journal of publication	Organometallics
Year of publication	2005
a	15.0212 ± 0.0002 Å
b	15.1626 ± 0.0002 Å
c	17.7726 ± 0.0003 Å
α	73.664 ± 0.001°
β	72.235 ± 0.001°
γ	79.629 ± 0.001°
Cell volume	3679.55 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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