Crystallography Open Database

Information card for entry 4062167

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Coordinates	4062167.cif

Structure parameters

Formula	C40 H60 O6 Ru4 Si4
Calculated formula	C40 H56 O6 Ru4 Si4
SMILES	[cH]12[cH]3[c]45[c]67[cH]1[Ru]12346(C#[O])[Ru]2346([c]8([c]2([cH]3[cH]6[cH]48)[Si]5(C)C)[Si]7(C)C)(C#[O])[Ru]23456([cH]7[cH]2[c]23[c]4([cH]57)[Si](C)(C)[c]34[c]5([cH]7[cH]8[cH]3[Ru]164578C#[O])[Si]2(C)C)C#[O].CCOCC.CCOCC
Journal of publication	Organometallics
Year of publication	2003
a	17.8969 ± 0.0016 Å
b	17.8969 ± 0.0016 Å
c	17.8969 ± 0.0016 Å
α	114.809 ± 0.001°
β	114.809 ± 0.001°
γ	114.809 ± 0.001°
Cell volume	3263.3 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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