Information card for entry 7025815

Structure parameters

• Formula: C82 H76 Cl2 O12 P4 Rh2
• Calculated formula: C82 H76 Cl2 O12 P4 Rh2
• Title of publication: An approach to bimetallic catalysts by ligand design.
• Authors of publication: López-Valbuena, Josep M; Escudero-Adan, Eduardo C; Benet-Buchholz, Jordi; Freixa, Zoraida; van Leeuwen, Piet W. N. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 36
• Pages of publication: 8560 - 8574
• a: 18.1626 ± 0.0009 Å
• b: 17.4391 ± 0.0009 Å
• c: 13.3646 ± 0.0006 Å
• α: 90°
• β: 108.713 ± 0.002°
• γ: 90°
• Cell volume: 4009.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1971
• Weighted residual factors for all reflections included in the refinement: 0.2213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No