Crystallography Open Database

Information card for entry 4060548

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Coordinates	4060548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H57 Cl3 P2 Pt
Calculated formula	C65 H57 Cl3 P2 Pt
Title of publication	Iminophosphorane-based nucleophilic ruthenium(II) carbene complexes: An unusual C-C coupling and C-H activation by the addition of alkynes to the Ru=C bond
Authors of publication	Victorio Cadierno; Josefina Díez; Joaquín García-Álvarez; José Gimeno
Journal of publication	Organometallics
Year of publication	2005
a	9.0753 ± 0.0006 Å
b	11.5861 ± 0.0008 Å
c	14.3546 ± 0.0011 Å
α	96.168 ± 0.004°
β	102.756 ± 0.004°
γ	104.817 ± 0.004°
Cell volume	1401.48 ± 0.17 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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