Information card for entry 1518710

Structure parameters

• Formula: C18 H53 Cr2 N6 O16 S3
• Calculated formula: C18 Cr2 N6 O16 S3
• Title of publication: Crystal Structure of Tri-mu-hydroxobis[(1,4,7-trimethyl-1,4,7-triazacyclononane)chromium(III)] Dithionate Tetrahydrate
• Authors of publication: Kalsbeek, Nicoline; Larsen, Sine
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1999
• Journal volume: 53
• Pages of publication: 149 - 154
• a: 8.42 ± 0.002 Å
• b: 20.526 ± 0.005 Å
• c: 18.877 ± 0.003 Å
• α: 90°
• β: 91.1 ± 0.2°
• γ: 90°
• Cell volume: 3261.9 ± 1.2 ų
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0911
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No