Information card for entry 4322793

Structure parameters

• Formula: C26 H58 Li2 N4 O2 Si2
• Calculated formula: C26 H58 Li2 N4 O2 Si2
• Title of publication: Syntheses and Molecular Structures of Bis(tert-butylamido)cyclodiphosph(III)azane Cage Complexes of Thallium(I) and Indium(II)
• Authors of publication: Luke Grocholl; Ingo Schranz; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2496 - 2499
• a: 10.55 ± 0.002 Å
• b: 18.541 ± 0.002 Å
• c: 17.524 ± 0.002 Å
• α: 90°
• β: 92.245 ± 0.009°
• γ: 90°
• Cell volume: 3425.2 ± 0.8 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections: 0.1753
• Weighted residual factors for significantly intense reflections: 0.1619
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No