Information card for entry 2101071

Structure parameters

• Formula: C8 H18 P6 S5
• Calculated formula: C8 H18 P6 S5
• Title of publication: P~6~S~5~(C~4~H~9~)~2~, the first organophosphorus chalcogen molecule with a brexane skeleton
• Authors of publication: Blachnik, R.; Lönnecke, P.; Engelen, B.; Boldt, K.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1053 - 1055
• a: 12.255 ± 0.017 Å
• b: 12.866 ± 0.014 Å
• c: 12.522 ± 0.012 Å
• α: 90°
• β: 100.53 ± 0.09°
• γ: 90°
• Cell volume: 1941 ± 4 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No