Information card for entry 2001447

Structure parameters

• Formula: C36 H54 Cl2 Hg N2 O8 P2 Ru2
• Calculated formula: C36 H54 Cl2 Hg N2 O8 P2 Ru2
• Title of publication: Structure of μ-[bis(chloroacetato-<i>O</i>)-mercury(II)-κ^2^<i>Hg</i>]-μ-[1,8-naphthalenediamino-κ^2^<i>NN</i>':κ^2^<i>NN</i>']-bis[<i>cis</i>-dicarbonyl(triisopropylphosphine-<i>P</i>)ruthenium(I)](<i>Ru</i>‒<i>Ru</i>)
• Authors of publication: García-Granda, S.; Van der Maelen Uría, J. F.; Cabeza, J. A.; Fernández-Colinas, J. M.; Riera, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1483 - 1485
• a: 23.586 ± 0.008 Å
• b: 12.584 ± 0.002 Å
• c: 14.54 ± 0.005 Å
• α: 90°
• β: 93.83 ± 0.03°
• γ: 90°
• Cell volume: 4306 ± 2 ų
• Cell temperature: 293 K
• Number of distinct elements: 8
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No