Information card for entry 2001860

Structure parameters

• Formula: C18 H22 N4 O2 P2 S2
• Calculated formula: C18 H22 N4 O2 P2 S2
• Title of publication: 2,8-Diphenoxy-2,8-dithioxo-1,3,7,9-tetraaza-2λ^5^,8λ^5^-diphosphatricyclo[7.3.0.0^3,7^]dodekan
• Authors of publication: Engelhardt, U.; Stromburg, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 489 - 491
• a: 21.493 ± 0.007 Å
• b: 11.721 ± 0.004 Å
• c: 8.345 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2102.3 ± 1 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No