Information card for entry 7038304

Structure parameters

• Formula: C24 H21 Bi S6
• Calculated formula: C24 H21 Bi S6
• SMILES: [Bi]123([S]=C(S1)c1ccc(C)cc1)([S]=C(S2)c1ccc(C)cc1)[S]=C(S3)c1ccc(C)cc1
• Title of publication: Taking bismuthinite to bismuth sulfide nanorods in two easy steps.
• Authors of publication: Senevirathna, Dimuthu C.; Blair, Victoria L.; Werrett, Melissa V.; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4998 - 5000
• a: 34.5494 ± 0.0008 Å
• b: 6.3152 ± 0.0001 Å
• c: 26.8563 ± 0.0006 Å
• α: 90°
• β: 120.118 ± 0.001°
• γ: 90°
• Cell volume: 5068.59 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No