Information card for entry 2225292

Structure parameters

• Common name: Dilithium-bis-diethyl ether-{bis-[N,N'-bis(2,6-diisopropylphenyl) ethene-1,2-diamido]-1κ^2^N,N';2κ^2^N,N' (di-μ-dihydrido-1:2κ^4^H:H)dichromate(II)} pentane solvate (1/0.5)
• Chemical name: Bis[μ-<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)ethene-1,2-diamido]- 1,4(η^2^);1:2κ^4^<i>N</i>:<i>N</i>;3:4κ^4^<i>N</i>:<i>N</i>-bis(diethyl ether)-1κ<i>O</i>,4κ<i>O</i>-di-μ-hydrido-2:3κ^4^<i>H</i>:<i>H</i>- 2,3-dichromium(II)-1,4-dilithium(I) pentane hemisolvate
• Formula: C62.5 H100 Cr2 Li2 N4 O2
• Calculated formula: C62.5 H100 Cr2 Li2 N4 O2
• Title of publication: Bis[μ-<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)ethene-1,2-diamido]-1,4(η^2^);1:2κ^4^<i>N</i>:<i>N</i>;3:4κ^4^<i>N</i>:<i>N</i>-bis(diethyl ether)-1κ<i>O</i>,4κ<i>O</i>-di-μ-hydrido-2:3κ^4^<i>H</i>:<i>H</i>-2,3-dichromium(II)-1,4-dilithium(I) pentane hemisolvate
• Authors of publication: Peitz, Stephan; Peulecke, Normen; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m296 - m297
• a: 12.2577 ± 0.0005 Å
• b: 12.3525 ± 0.0006 Å
• c: 12.9708 ± 0.0006 Å
• α: 67.827 ± 0.004°
• β: 75.039 ± 0.003°
• γ: 66.773 ± 0.003°
• Cell volume: 1657.46 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes