Information card for entry 1558939

Structure parameters

• Formula: C18 H31 B Cl N2 Rh Si
• Calculated formula: C18 H31 B Cl N2 Rh Si
• SMILES: [RhH]123(Cl)[Si](C(C)(C)C)(C(C)(C)C)Cc4[n]1c1[n]([BH]([H]3)[H]2)c(ccc1cc4)C
• Title of publication: l- and rac-lactide polymerisation using scandium and aluminium permethylindenyl complexes
• Authors of publication: Diteepeng, Nichabhat; Wilson, Isobel A. P.; Buffet, Jean-Charles; Turner, Zoë R.; O'Hare, Dermot
• Journal of publication: Polymer Chemistry
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 39
• Pages of publication: 6308 - 6318
• a: 7.1992 ± 0.0005 Å
• b: 9.338 ± 0.0006 Å
• c: 15.7215 ± 0.0011 Å
• α: 89.392 ± 0.003°
• β: 81.1228 ± 0.0019°
• γ: 75.73 ± 0.002°
• Cell volume: 1011.6 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No