Information card for entry 7014647

Structure parameters

• Formula: C20 H31 O4 Rh S2 Si
• Calculated formula: C20 H31 O4 Rh S2 Si
• SMILES: [Rh]123456([S](C(=C(S1)C(=O)OC)C(=O)OC)C2[Si](C)(C)C)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C
• Title of publication: Organometallic dithiolene complexes of the group 8-10 metals: Reactivities, structures and electrochemical behavior.
• Authors of publication: Nomura, Mitsushiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2112 - 2140
• a: 10.878 ± 0.003 Å
• b: 11.082 ± 0.004 Å
• c: 11.385 ± 0.004 Å
• α: 89.724 ± 0.013°
• β: 70.507 ± 0.01°
• γ: 67.135 ± 0.01°
• Cell volume: 1179.8 ± 0.7 ų
• Cell temperature: 298.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No