Information card for entry 7012267

Structure parameters

• Chemical name: [Sc2(N2N_C3,Me)2(mu-Cl)2]
• Formula: C26 H66 Cl2 N6 Sc2 Si4
• Calculated formula: C26 H66 Cl2 N6 Sc2 Si4
• Title of publication: Scandium chloride, alkyl and phenyl complexes of diamido-donor ligands
• Authors of publication: Benjamin D. Ward; Stuart R. Dubberley; Aline Maisse-François; Lutz H. Gade; Philip Mountford
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4649 - 4657
• a: 10.6049 ± 0.0002 Å
• b: 12.1528 ± 0.0002 Å
• c: 16.7295 ± 0.0004 Å
• α: 79.9117 ± 0.0008°
• β: 77.1004 ± 0.0009°
• γ: 77.102 ± 0.001°
• Cell volume: 2030.74 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0733
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No