Information card for entry 2232205

Structure parameters

• Chemical name: Bis(benzyltrimethylammonium) dichromate(VI)
• Formula: C20 H32 Cr2 N2 O7
• Calculated formula: C20 H32 Cr2 N2 O7
• Title of publication: Bis(benzyltrimethylammonium) dichromate(VI)
• Authors of publication: Jin, Lei; Liu, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1586
• a: 8.855 ± 0.0018 Å
• b: 12.442 ± 0.003 Å
• c: 10.919 ± 0.002 Å
• α: 90°
• β: 91.75 ± 0.03°
• γ: 90°
• Cell volume: 1202.4 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1082
• 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: Yes