Information card for entry 2007483

Structure parameters

• Formula: C48 H40 P2 S15 Sb2
• Calculated formula: C48 H40 P2 S15 Sb2
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.S1[Sb]2(SSSS[Sb]31SSSSS3)SSSSS2.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [Ph~4~P]~2~[Sb~2~S~15~]
• Authors of publication: Rijnberk, Herme; Näther, Christian; Schur, Michael; Jeß, Inke; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 920 - 923
• a: 18.267 ± 0.003 Å
• b: 12.122 ± 0.002 Å
• c: 27.522 ± 0.004 Å
• α: 90°
• β: 108.26 ± 0.02°
• γ: 90°
• Cell volume: 5787.4 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0465
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.0577
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No