Information card for entry 2211831

Structure parameters

• Chemical name: Tris(N,N,N',N'-tetramethylguanidinium) nonabromodiantimonate(III)
• Formula: C15 H42 Br9 N9 Sb2
• Calculated formula: C15 H42 Br9 N9 Sb2
• SMILES: [Sb]12(Br)([Br][Sb]([Br]1)([Br]2)(Br)(Br)Br)(Br)Br.[NH2+]=C(N(C)C)N(C)C.[NH2+]=C(N(C)C)N(C)C.[NH2+]=C(N(C)C)N(C)C
• Title of publication: Tris(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium) nonabromodiantimonate(III)
• Authors of publication: Bujak, Maciej; Zaleski, Jacek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m102 - m104
• a: 10.9824 ± 0.0005 Å
• b: 12.1782 ± 0.0007 Å
• c: 15.0405 ± 0.0008 Å
• α: 71.064 ± 0.005°
• β: 88.199 ± 0.004°
• γ: 85.024 ± 0.004°
• Cell volume: 1895.56 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0526
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes