Information card for entry 7000042

Structure parameters

• Formula: C40 H48 Cl Ga3 Ru
• Calculated formula: C40 H48 Cl Ga3 Ru
• SMILES: [Ru]1234([Ga]5678[c]9([c]5([c]6([c]7([c]89C)C)C)C)C)([Ga]5678[c]9([c]8([c]7([c]6([c]59C)C)C)C)C)([Ga](Cl)C5(C(=C(C(=C5C)C)C)C)C)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Title of publication: Insertion reactions of GaCp*, InCp* and In[C(SiMe3)3] into the Ru-Cl bonds of [(p-cymene)RuIICl2]2 and [Cp*RuIICl]4.
• Authors of publication: Cokoja, Mirza; Gemel, Christian; Steinke, Tobias; Schroder, Felicitas; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 1
• Pages of publication: 44 - 54
• a: 11.39 ± 0.003 Å
• b: 16.605 ± 0.004 Å
• c: 21.418 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4050.8 ± 1.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No