Information card for entry 4087364

Structure parameters

• Formula: C28 H29 Cl2 P Ru Si
• Calculated formula: C28 H29 Cl2 P Ru Si
• SMILES: [Ru]123456(Cl)(Cl)[P@@](c7c([c]86[cH]1[cH]2[cH]3[cH]4[cH]58)cccc7)(c1ccccc1)C[Si](C)(C)Cc1ccccc1
• Title of publication: Mild Photochemical Tethering of [RuCl2(η6-arene)P*] Complexes with P-Stereogenic 2-Biphenylylphosphines
• Authors of publication: Navarro, Miquel; Vidal, Diego; Clavero, Pau; Grabulosa, Arnald; Muller, Guillermo
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 5
• Pages of publication: 973
• a: 10.4144 ± 0.0008 Å
• b: 9.7734 ± 0.0007 Å
• c: 13.5146 ± 0.0011 Å
• α: 90°
• β: 109.075 ± 0.004°
• γ: 90°
• Cell volume: 1300.04 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No