Crystallography Open Database

Information card for entry 4061933

4061932 << 4061933 >> 4061934

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Coordinates	4061933.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(Cp*)Ru(P(Me)(iPr)2)2(=C=CH-SiMe3)][B(Ph(CF3)2)4]
Formula	C61 H71 B F24 P2 Ru Si
Calculated formula	C61 H71 B F24 P2 Ru Si
SMILES	[Ru]1234([P](C)(C(C)C)C(C)C)([P](C)(C(C)C)C(C)C)([c]5([c]1([c]2([c]3([c]45C)C)C)C)C)=C=C[Si](C)(C)C.[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Title of publication	Structure and Dynamics of Half-Sandwich Ruthenium(IV) Alkynyl Hydrido Complexes
Authors of publication	Aneetha, Halikhedkar; Jiménez-Tenorio, Manuel; Puerta, M. Carmen; Valerga, Pedro; Mereiter, Kurt
Journal of publication	Organometallics
Year of publication	2003
Journal volume	22
Journal issue	10
Pages of publication	2001 - 2013
a	14.695 ± 0.003 Å
b	14.764 ± 0.003 Å
c	17.085 ± 0.003 Å
α	103.21 ± 0.01°
β	107.61 ± 0.01°
γ	93 ± 0.01°
Cell volume	3409.9 ± 1.2 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	7
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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