Information card for entry 2101906

Structure parameters

• Formula: Cl5 Cr2 H33 N10 O2
• Calculated formula: Cl5 Cr2 H32.5 N10 O2
• SMILES: [Cr]([OH][Cr]([NH3])([NH3])([NH3])([NH3])[NH3])([NH3])([NH3])([NH3])([NH3])[NH3].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O
• Title of publication: A New Study of the Acid Rhodo Complex Salt [(NH~3~)~5~CrOHCr(NH~3~)~5~]Cl~5~.H~2~O Shows That the Crystals are Orthorhombic
• Authors of publication: Harris, P.; Birkedal, H.; Larsen, S.; Güdel, H. U.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 795 - 802
• a: 16.155 ± 0.003 Å
• b: 16.154 ± 0.003 Å
• c: 14.75 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3849 ± 2 ų
• Cell temperature: 122 ± 0.5 K
• Ambient diffraction temperature: 122 ± 0.5 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for all reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.0756
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No