Information card for entry 2003593

Structure parameters

• Formula: Cl3 H18 N6 Ru
• Calculated formula: Cl3 H19 N6 Ru
• Title of publication: Reconciling the Crystal Structure of [Ru(NH~3~)~6~]Cl~3~ with its ESR Properties
• Authors of publication: Engelhardt, L. M.; Reynolds, P. A.; Sobolev, A. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1045 - 1047
• a: 12.705 ± 0.004 Å
• b: 21.68 ± 0.006 Å
• c: 13.013 ± 0.004 Å
• α: 90°
• β: 113.1 ± 0.02°
• γ: 90°
• Cell volume: 3297 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0695
• Goodness-of-fit parameter for significantly intense reflections: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No