Information card for entry 7712132

Structure parameters

• Formula: C98 H94 N4 O2 P4 Rh2 Si2
• Calculated formula: C98 H94 N4 O2 P4 Rh2 Si2
• Title of publication: C-H activation in bimetallic rhodium complexes to afford N-heterocyclic carbene pincer complexes.
• Authors of publication: Watson, Lachlan J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 2164 - 2174
• a: 12.7185 ± 0.0005 Å
• b: 14.3038 ± 0.0006 Å
• c: 14.4821 ± 0.0006 Å
• α: 64.079 ± 0.004°
• β: 66.091 ± 0.004°
• γ: 74.274 ± 0.004°
• Cell volume: 2152.08 ± 0.18 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0427
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No