Information card for entry 7219574

Structure parameters

• Formula: H26.66667 N6 O1.33333 S9 Sn3
• Calculated formula: H26.6667 N6 O1.33333 S9 Sn3
• SMILES: O.O.S1[Sn]([S-])([S-])S[Sn]([S-])([S-])S[Sn]1([S-])[S-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
• Title of publication: Expanding the structural versatility of thiostannate(iv) complexes
• Authors of publication: Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2413
• a: 16.98717 ± 0.00013 Å
• b: 10.54777 ± 0.00007 Å
• c: 21.08715 ± 0.00019 Å
• α: 90°
• β: 108.039 ± 0.0009°
• γ: 90°
• Cell volume: 3592.61 ± 0.05 ų
• Cell temperature: 99.97 ± 0.11 K
• Ambient diffraction temperature: 99.97 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No