Crystallography Open Database

Information card for entry 4060549

Preview

Coordinates	4060549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H70 Cl6 P2 Pt
Calculated formula	C72 H70 Cl6 P2 Pt
SMILES	[Pt]([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)(C#Cc1c(c(c(c(c1C)C)C)C)C#C)C#Cc1c(c(c(c(c1C)C)C)C)C#C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
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	10.2862 ± 0.0006 Å
b	12.7169 ± 0.0008 Å
c	13.5664 ± 0.0011 Å
α	77.919 ± 0.004°
β	70.307 ± 0.004°
γ	76.817 ± 0.004°
Cell volume	1609.71 ± 0.19 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	No
Has F_obs	No

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