Information card for entry 7009036

Structure parameters

• Chemical name: Diiodotris(bisdiphenylstibinomethane)ruthenium(II)
• Formula: C75 H66 I2 Ru Sb6
• Calculated formula: C75 H66 I2 Ru Sb6
• SMILES: I[Ru]1(I)([Sb]2([Sb]1(C2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([Sb](C[Sb](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Sb](C[Sb](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph)
• Authors of publication: Even, Tina; Genge, Anthony R. J.; Hill, Angela M.; Holmes, Nicholas J.; Levason, William; Webster, Michael
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 655
• a: 23.8997 ± 0.0005 Å
• b: 11.2289 ± 0.0001 Å
• c: 25.5004 ± 0.0005 Å
• α: 90°
• β: 93.34 ± 0.0009°
• γ: 90°
• Cell volume: 6831.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1208
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No