Information card for entry 7715299

Structure parameters

• Formula: C102 H102 O6 P4 Rh2
• Calculated formula: C102 H102 O6 P4 Rh2
• Title of publication: Twinned <i>versus</i> linked organometallics - bimetallic "half-baguette" pentalenide complexes of Rh(I).
• Authors of publication: Sanderson, Hugh J.; Kociok-Köhn, Gabriele; McMullin, Claire L.; Hintermair, Ulrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 5881 - 5899
• a: 13.9687 ± 0.0003 Å
• b: 14.9315 ± 0.0003 Å
• c: 22.8545 ± 0.0004 Å
• α: 75.3403 ± 0.0016°
• β: 87.2098 ± 0.0015°
• γ: 79.49 ± 0.0015°
• Cell volume: 4534.28 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No