Information card for entry 2206543

Structure parameters

• Chemical name: Tris(ethylenediamine)cobalt(III) nonaiododibismuthate
• Formula: C6 H24 Bi2 Co I9 N6
• Calculated formula: C6 H24 Bi2 Co I9 N6
• Title of publication: Tris(ethylenediamine)cobalt(III) nonaiododibismuthate
• Authors of publication: Goforth, Andrea M.; Hipp, Rachael E.; Smith, Mark D.; Peterson Jr, LeRoy; zur Loye, Hans-Conrad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1531 - m1533
• a: 12.5267 ± 0.0006 Å
• b: 17.2768 ± 0.0008 Å
• c: 13.8644 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3000.6 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No