Information card for entry 4317433

Structure parameters

• Formula: C39.5 H90 Li4 N8 P2 Se6
• Calculated formula: C39.5 H90 Li4 N8 P2 Se6
• Title of publication: Synthetic and Structural Studies of Lithium Complexes of Selenophosphorus Ligands
• Authors of publication: Robert P. Davies; M. Giovanna Martinelli
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 348 - 352
• a: 37.2074 ± 0.0005 Å
• b: 37.2074 ± 0.0005 Å
• c: 17.2586 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23892.6 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0972
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No