Information card for entry 7010647

Structure parameters

• Formula: C45 H55 Ag B2 Mo2 N2 O6
• Calculated formula: C45 H55 Ag B2 Mo2 N2 O6
• 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: 12.0187 ± 0.0002 Å
• b: 18.5098 ± 0.0006 Å
• c: 20.4035 ± 0.0006 Å
• α: 90°
• β: 98.989 ± 0.005°
• γ: 90°
• Cell volume: 4483.3 ± 0.2 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: 0.065
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.798
• Weighted residual factors for all reflections included in the refinement: 0.031
• Goodness-of-fit parameter for all reflections: 29.933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No