Information card for entry 7053414

Structure parameters

• Formula: C70.5 H88 N6 Na2
• Calculated formula: C70.5 H88 N6 Na2
• Title of publication: Dimeric complexes of lithium and sodium forming a tetrametallacyclobuta[1,2:1,4:2,3:3,4]tetracyclopentane structure
• Authors of publication: Jenter, Jelena; Roesky, Peter W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1541
• a: 11.205 ± 0.002 Å
• b: 12.304 ± 0.003 Å
• c: 24.047 ± 0.005 Å
• α: 83.2 ± 0.03°
• β: 80.33 ± 0.03°
• γ: 80.59 ± 0.03°
• Cell volume: 3210.1 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1129
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1774
• Weighted residual factors for all reflections included in the refinement: 0.1976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No