Information card for entry 2006089

Structure parameters

• Chemical name: Bis(2,2,6,6,10,10-hexamethyl-4,8-dioxaundecanedioate)bis(pyridine)dirhodium(II)
• Formula: C40 H62 N2 O12 Rh2
• Calculated formula: C40 H62 N2 O12 Rh2
• Title of publication: Bis(μ-2,2,6,6,10,10-hexamethyl-4,8-dioxaundecanedioato-<i>O</i>^1^,<i>O</i>^11^:<i>O</i>^1'^,<i>O</i>^11'^)bis(pyridine-<i>N</i>)dirhodium(II)(<i>Rh</i>—<i>Rh</i>)
• Authors of publication: Gallagher, John F.; Ferguson, George; McAlees, Alan J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 576 - 579
• a: 10.4657 ± 0.0006 Å
• b: 10.8221 ± 0.0005 Å
• c: 11.416 ± 0.0005 Å
• α: 76.542 ± 0.004°
• β: 65.033 ± 0.004°
• γ: 73.103 ± 0.004°
• Cell volume: 1112.49 ± 0.1 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for all reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0447
• Goodness-of-fit parameter for all reflections: 1.028
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No