Information card for entry 2104476

Structure parameters

• Chemical name: Di-n-butyl-bis(2-naphthoxyacetato-O,O')-tin(iv)
• Formula: C32 H36 O6 Sn
• Calculated formula: C32 H36 O6 Sn
• SMILES: C(=O)(COc1ccc2ccccc2c1)O[Sn](CCCC)(OC(=O)COc1ccc2ccccc2c1)CCCC
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 36.17 ± 0.02 Å
• b: 5.031 ± 0.003 Å
• c: 17.719 ± 0.01 Å
• α: 90°
• β: 114.062 ± 0.008°
• γ: 90°
• Cell volume: 2944 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No