Information card for entry 7015057

Structure parameters

• Formula: C24 H38 O4 Rh2 S2
• Calculated formula: C24 H38 O4 Rh2 S2
• SMILES: [Rh]1234567([Rh]89%10%11(S(S1(=O)=O)(=O)=O)([c]1([c]8([c]9([c]%10([c]%111C)C)C)C)CC)(C6)C7)[c]1([c]2([c]3([c]4([c]51C)C)C)C)CC
• Title of publication: Photoreactivity of crystals of a rhodium dithionite complex with ethyltetramethylcyclopentadienyl ligands: Crystal surface morphology changes and degradation.
• Authors of publication: Nakai, Hidetaka; Uemura, Shinobu; Miyano, Yousuke; Mizuno, Motohiro; Irie, Masahiro; Isobe, Kiyoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2177 - 2179
• a: 8.5144 ± 0.0011 Å
• b: 38.37 ± 0.004 Å
• c: 8.5993 ± 0.0011 Å
• α: 90°
• β: 114.672 ± 0.0011°
• γ: 90°
• Cell volume: 2552.9 ± 0.5 ų
• Cell temperature: 223.1 K
• Ambient diffraction temperature: 223.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No