Information card for entry 2008911

Structure parameters

• Chemical name: 1,1,3,3‒Tetramethylguanidinum tetrachloroantimonate(III)
• Formula: C5 H14 Cl4 N3 Sb
• Calculated formula: C5 H14 Cl4 N3 Sb
• SMILES: CN(C)C(=[NH2+])N(C)C.[Cl-][Sb](Cl)(Cl)Cl
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylguanidinium tetrachloroantimonate(III) at 295 and 92K
• Authors of publication: Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1443 - 1447
• a: 7.818 ± 0.002 Å
• b: 8.849 ± 0.002 Å
• c: 10.333 ± 0.002 Å
• α: 101.18 ± 0.03°
• β: 104.81 ± 0.03°
• γ: 103.72 ± 0.03°
• Cell volume: 646.3 ± 0.3 ų
• Cell temperature: 92 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No