Information card for entry 2003157

Structure parameters

• Formula: Cl4 H18 N6 O8 Rb Ru
• Calculated formula: Cl4 H18 N6 O8 Rb Ru
• SMILES: Cl(=O)(=O)(=O)[O-].[Rb+].[Cl-].[Ru]([NH3])([NH3])([NH3])([NH3])([NH3])[NH3].Cl(=O)(=O)(=O)[O-].[Cl-]
• Title of publication: Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
• Authors of publication: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 613 - 625
• a: 7.104 ± 0.001 Å
• b: 7.104 ± 0.001 Å
• c: 27.408 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1197.9 ± 0.4 ų
• Cell temperature: 92 ± 2 K
• Ambient diffraction temperature: 92 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No