Information card for entry 7027352

Structure parameters

• Formula: C34 H66 N16 O2 Sn4
• Calculated formula: C32 H45 N16 O2 Sn4
• Title of publication: Synthesis and supramolecular architectures of tetrakis(triorganostannyltetrazoles), including the crystal structure of hydrated 1,2,4,5-tetrakis(triethylstannyltetrazolyl)benzene
• Authors of publication: Bhandari, Sonali; Mahon, Mary F.; Molloy, Kieran C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 1951
• a: 30.07 ± 0.003 Å
• b: 14.241 ± 0.002 Å
• c: 25.259 ± 0.002 Å
• α: 90°
• β: 105.28 ± 0.01°
• γ: 90°
• Cell volume: 10434 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1642
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections: 0.2295
• Weighted residual factors for significantly intense reflections: 0.1451
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71069 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No