Information card for entry 2201682

Structure parameters

• Common name: Tetrabutylbis(N-phthaloylphenylalaninato)distannoxane Dimer
• Chemical name: Tetrabutylbis(N-phthaloylphenylalaninato)distannoxane Dimer
• Formula: C100 H120 N4 O18 Sn4
• Calculated formula: C100 H120 N4 O18 Sn4
• Title of publication: Tetrabutylbis(<i>N</i>-phthaloylphenylalaninato)distannoxane dimer
• Authors of publication: Hans, Karm; Parvez, Masood; Ashfaq, Muhammad; Anwar, Saeed; Badshah, Amin; Majeed, Abdul
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: m466 - m468
• a: 13.0412 ± 0.0003 Å
• b: 13.6473 ± 0.0003 Å
• c: 15.6097 ± 0.0005 Å
• α: 103.589 ± 0.0011°
• β: 94.9563 ± 0.0013°
• γ: 115.856 ± 0.0017°
• Cell volume: 2372.76 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes