Information card for entry 7048894

Structure parameters

• Common name: [Rb(N3Dmp2)]
• Formula: C48 H50 N3 Rb
• Calculated formula: C48 H50 N3 Rb
• Title of publication: Structural diversity in a homologous series of donor free alkali metal complexes bearing a sterically demanding triazenide.
• Authors of publication: McKay, Alasdair I.; Cole, Marcus L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 2948 - 2952
• a: 11.1579 ± 0.0018 Å
• b: 15.707 ± 0.002 Å
• c: 11.9335 ± 0.0018 Å
• α: 90°
• β: 100.237 ± 0.007°
• γ: 90°
• Cell volume: 2058.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No