Information card for entry 7047028

Structure parameters

• Formula: C37 H32 Cl5 N2 O P2 Rh
• Calculated formula: C37 H32 Cl5 N2 O P2 Rh
• Title of publication: Synthesis and properties of heterobimetallic rhodium complexes featuring Li^I, Cu^I or Zn^II as a Lewis acidic metalloligand.
• Authors of publication: Steinhoff, Patrick; Steinbock, Ralf; Friedrich, Anna; Schieweck, Benjamin G.; Cremer, Christopher; Truong, Khai-Nghi; Tauchert, Michael E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 31
• Pages of publication: 10439 - 10442
• a: 20.2194 ± 0.0017 Å
• b: 7.8753 ± 0.0007 Å
• c: 23.0736 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3674.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No