Information card for entry 7010646

Structure parameters

• Formula: C40 H54 B2 Mo2 O6 P2 Pd2
• Calculated formula: C40 H54 B2 Mo2 O6 P2 Pd2
• Title of publication: Heterometallic complexes and clusters with 2-boratanaphthalene ligands †
• Authors of publication: Braunstein, Pierre; Cura, Elisabeth; Herberich, Gerhard E.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 1754
• a: 8.8882 ± 0.0004 Å
• b: 20.8012 ± 0.0008 Å
• c: 11.9776 ± 0.0006 Å
• α: 90°
• β: 103.372 ± 0.005°
• γ: 90°
• Cell volume: 2154.44 ± 0.17 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.677
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections: 9.99
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No