Information card for entry 2019307

Structure parameters

• Chemical name: <i>fac</i>-Triamminetrichloridorhodium(III)
• Formula: Cl3 H9 N3 Rh
• Calculated formula: Cl3 H9 N3 Rh
• SMILES: [NH3][Rh](Cl)(Cl)([NH3])([NH3])Cl
• Title of publication: Arrangement of Rh^3+^ ions in <i>fac</i>-triamminetrichloridorhodium from powder data and in <i>fac</i>-triamminetrinitratorhodium crystals twinned by merohedry
• Authors of publication: Vasiliev, Alexander D.; Molokeev, Maxim S.; Baidina, Iraida A.; Belyaev, Anatoly V.; Vorob'eva, Sofiya N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: 1462 - 1466
• a: 6.7279 ± 0.0003 Å
• b: 9.7888 ± 0.0004 Å
• c: 5.4611 ± 0.0002 Å
• α: 90°
• β: 95.149 ± 0.002°
• γ: 90°
• Cell volume: 358.21 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Goodness-of-fit parameter for all reflections: 2.961
• Goodness-of-fit parameter for all reflections included in the refinement: 2.961
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No