Information card for entry 7009298

Structure parameters

• Formula: C8 H18 Bi I3 Se3
• Calculated formula: C8 H18 Bi I3 Se3
• Title of publication: Synthesis and structures of bismuth(III) complexes involving thio- and seleno-ether ligands
• Authors of publication: Barton, Andrew J.; Genge, Anthony R. J.; Levason, William; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 859
• a: 10.59 ± 0.01 Å
• b: 8.717 ± 0.004 Å
• c: 21.4 ± 0.01 Å
• α: 90°
• β: 97.93 ± 0.06°
• γ: 90°
• Cell volume: 1957 ± 2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections: 2.471
• Goodness-of-fit parameter for all reflections included in the refinement: 2.471
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No