Information card for entry 2009673

Structure parameters

• Chemical name: bis[bis(trimethylsilylamino-1κ^2^N'-diphenylphosphino-κ^2^P)-μ-aminato- 1κ^2^N:2κ^2^N]-dilithium(Li-Li) toluene solvate
• Formula: C77.5 H96 Li2 N6 P4 Si4
• Calculated formula: C77.5 H96 Li2 N6 P4 Si4
• Title of publication: [Li{N(Me~3~SiNPPh~2~)~2~}]~2~.2.5C~7~H~8~
• Authors of publication: Van der Maelen Uría, Juan F.; Pandey, Sushil K.; Roesky, Herbert W.; Sheldrick, George M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 671 - 674
• a: 51.814 ± 0.01 Å
• b: 12.232 ± 0.002 Å
• c: 23.984 ± 0.005 Å
• α: 90°
• β: 92.91 ± 0.03°
• γ: 90°
• Cell volume: 15181 ± 5 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections: 0.1535
• Weighted residual factors for significantly intense reflections: 0.1343
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No