Information card for entry 4309113

Structure parameters

• Formula: C32 H52 Li2 N2 O4
• Calculated formula: C32 H52 Li2 N2 O4
• Title of publication: Synthesis and Molecular and Extended Structures for a Diaminonaphthalene-Derived Bis(amido)stannylene
• Authors of publication: Patrick Bazinet; Glenn P. A. Yap; Gino A. DiLabio; Darrin S. Richeson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4616 - 4621
• a: 9.445 ± 0.005 Å
• b: 18.168 ± 0.008 Å
• c: 19.349 ± 0.007 Å
• α: 90°
• β: 99.27 ± 0.03°
• γ: 90°
• Cell volume: 3277 ± 3 ų
• Cell temperature: 236 ± 2 K
• Ambient diffraction temperature: 236 ± 2 K
• Number of distinct elements: 5
• 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: 0.1171
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.2058
• Weighted residual factors for all reflections included in the refinement: 0.2312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No