Information card for entry 4322776

Structure parameters

• Formula: C8 H20 As N Se3
• Calculated formula: C8 H20 As N Se3
• Title of publication: Se22-, Se52-, and Se72- Ligands in [NEt4]2[As2Se6], [enH][AsSe6].2.2.2-cryptand, [NEt4][AsSe8], and [(en)2In(SeAs(Se)Se2)].en
• Authors of publication: Donna M. Smith; Michael A. Pell; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2340 - 2343
• a: 7.465 ± 0.005 Å
• b: 8.418 ± 0.004 Å
• c: 12.873 ± 0.004 Å
• α: 99.46 ± 0.03°
• β: 96.61 ± 0.04°
• γ: 114.67 ± 0.05°
• Cell volume: 709.7 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections: 0.1428
• Weighted residual factors for significantly intense reflections: 0.1421
• Goodness-of-fit parameter for all reflections: 2.518
• Goodness-of-fit parameter for significantly intense reflections: 2.582
• Diffraction radiation wavelength: 1.54056 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No