Information card for entry 4061833

Structure parameters

• Formula: C42 H49 Cl O5 P Rh
• Calculated formula: C42 H49 Cl O5 P Rh
• SMILES: [CH]12=[CH]3CC[CH]4=[CH](CC1)[Rh]234(Cl)[P]1(c2ccccc2c2c(cccc2)O1)Oc1c(c2cc(cc(c2O)C(C)(C)C)OC)cc(cc1C(C)(C)C)OC
• Title of publication: Reactions of a Hydroxy Phosphonite Ligand in the Coordination Sphere of Rhodium(I)
• Authors of publication: Selent, Detlef; Baumann, Wolfgang; Kempe, Rhett; Spannenberg, Anke; Röttger, Dirk; Wiese, Klaus-Diether; Börner, Armin
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 21
• Pages of publication: 4265 - 4271
• a: 14.023 ± 0.003 Å
• b: 12.684 ± 0.003 Å
• c: 22.639 ± 0.005 Å
• α: 90°
• β: 104.63 ± 0.03°
• γ: 90°
• Cell volume: 3896.2 ± 1.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• 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: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1249
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No