Information card for entry 2104603

Structure parameters

• Chemical name: bis(mu-2-Fluoro)di-n-butyl-diaquo-bis(2-(dimethylaminomethylphenyl)- ditin(IV) trifluoromethylsulfonate.
• Formula: C28 H46 F8 N2 O8 S2 Sn2
• Calculated formula: C28 H46 F8 N2 O8 S2 Sn2
• SMILES: c12c(cccc2)C[N](C)([Sn]21([F][Sn]1(c3ccccc3C[N]1(C)C)([F]2)([OH2])CCCC)([OH2])CCCC)C.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• 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: 10.089 ± 0.0011 Å
• b: 10.742 ± 0.0008 Å
• c: 11.418 ± 0.0012 Å
• α: 108.455 ± 0.007°
• β: 95.985 ± 0.007°
• γ: 117.955 ± 0.006°
• Cell volume: 988.6 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No