Information card for entry 2003528

Structure parameters

• Formula: C13 H8 O6 Ru2
• Calculated formula: C13 H8 O6 Ru2
• Title of publication: Hexacarbonyl-1κ^4^<i>C</i>,2κ^2^<i>C</i>-[μ-1κ<i>C</i>^6^:2(η^5^)-6-methylfulvene]diruthenium(<i>Ru</i>—<i>Ru</i>), [Ru~2~(C~5~H~4~CHCH~3~)(CO)~6~]
• Authors of publication: Capparelli, M. V.; De Sanctis, Y.; Arce, A. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1118 - 1120
• a: 13.256 ± 0.002 Å
• b: 8.644 ± 0.003 Å
• c: 13.484 ± 0.002 Å
• α: 90°
• β: 103.23 ± 0.01°
• γ: 90°
• Cell volume: 1504.1 ± 0.6 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 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
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0367
• Goodness-of-fit parameter for significantly intense reflections: 1.962
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No