Information card for entry 4062024

Structure parameters

• Formula: C18 H8 O6 Ru2
• Calculated formula: C18 H8 O6 Ru2
• SMILES: [Ru]123([Ru]456(C1=O)(C#[O])(C#[O])[C]12C=CC=CC4=1C15C=CC=C[C]36=1)(C#[O])(C#[O])C#[O]
• Title of publication: Reactivity of [Ru3(CO)12] with dibenzothiophene and methyl- benzo and dibenzothiophenes
• Authors of publication: Chehata, Alexander; Oviedo, Alberto; Arévalo, Alma; Bernès, Sylvain; García, Juventino J.
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 7.4126 ± 0.0007 Å
• b: 29.775 ± 0.003 Å
• c: 8.4638 ± 0.0009 Å
• α: 90°
• β: 110.262 ± 0.007°
• γ: 90°
• Cell volume: 1752.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No