Information card for entry 2004741

Structure parameters

• Formula: C19 H18 N4 S Se2
• Calculated formula: C19 H18 N4 S Se2
• Title of publication: 5,6,7,8-Tetrahydro-2,3-diphenyl-2aλ^4^-thia-2,3,4a,8a-tetraazacyclopent[<i>cd</i>]azulene-1[2<i>H</i>],4[3<i>H</i>]-diselone
• Authors of publication: Billing, D. G.; Boeyens, J. C. A.; Cook, L. M.; Lai, L.-L.; Reid, D. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 970 - 973
• a: 9.395 ± 0.007 Å
• b: 14.373 ± 0.008 Å
• c: 14.53 ± 0.005 Å
• α: 89.11 ± 0.04°
• β: 88.27 ± 0.04°
• γ: 86.79 ± 0.04°
• Cell volume: 1957.9 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.1052
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No