Information card for entry 2010593

Structure parameters

• Common name: Tetrabutylbis(N-phthaloylglycinato)distannoxane dimer
• Chemical name: octabutyl-1k^2^C,2k^2^C,3k^2^C,4k^2^C-bis-m~3~oxo- 1:2:3k^3^O;1:3:4k^3^O-tetrakis(m-phthalimidoacetato)- 1:2k^2^O;2:3k^2^O:O';3:4k^2^O;1:4k^2^O:O'-tetratin(IV)
• Formula: C72 H96 N4 O18 Sn4
• Calculated formula: C72 H96 N4 O18 Sn4
• Title of publication: Tetrabutylbis(<i>N</i>-phthaloylglycinato)distannoxane dimer
• Authors of publication: Parvez, Masood; Anwar, Saeed; Badshah, Amin; Ahmad, Bashir; Majeed, Abdul; Ashfaq, Muhammad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 159 - 160
• a: 13.344 ± 0.005 Å
• b: 14.393 ± 0.004 Å
• c: 11.683 ± 0.002 Å
• α: 93.51 ± 0.03°
• β: 110 ± 0.02°
• γ: 64.19 ± 0.02°
• Cell volume: 1888 ± 1 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes