Crystallography Open Database

Information card for entry 4061775

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Coordinates	4061775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H43 F6 O2 P Ru3
Calculated formula	C28 H43 F6 O2 P Ru3
SMILES	[cH]12[cH]3[cH]4[cH]5[cH]6[cH]1[Ru]178923456[O]2[Ru]3456%10%111([c]1([cH]%10[cH]6[c]5([cH]4[cH]31)C(C)C)C)([Ru]1345672([c]2([c]1([c]3([c]4([c]5([c]62C)C)C)C)C)C)([H]9)[H]%11)[H]8.[P](F)(F)(F)(F)(F)[F-].O
Journal of publication	Organometallics
Year of publication	2005
a	10.884 ± 0.005 Å
b	11.085 ± 0.005 Å
c	13.831 ± 0.005 Å
α	104.487 ± 0.005°
β	95.241 ± 0.005°
γ	106.719 ± 0.005°
Cell volume	1523.2 ± 1.1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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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