Information card for entry 2217070

Structure parameters

• Chemical name: Triethylenetetrammonium hexachloridorhodate(III) chloride
• Formula: C6 H22 Cl7 N4 Rh
• Calculated formula: C6 H22 Cl7 N4 Rh
• SMILES: C(C[NH2+]CC[NH2+]CC[NH3+])[NH3+].Cl[Rh](Cl)(Cl)([Cl-])([Cl-])[Cl-].[Cl-]
• Title of publication: The inorganic‒organic hybrid material triethylenetetrammonium hexachloridorhodate(III) chloride
• Authors of publication: Hahn, Thomas; Frank, Walter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m257 - m257
• a: 16.8062 ± 0.0013 Å
• b: 8.7803 ± 0.0008 Å
• c: 12.3114 ± 0.0011 Å
• α: 90°
• β: 108.602 ± 0.009°
• γ: 90°
• Cell volume: 1721.8 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes