Information card for entry 2001686

Structure parameters

• Formula: C10 H16 N4 Se3
• Calculated formula: C10 H16 N4 Se3
• Title of publication: Structures of 2,3-diethyl-6,7-dihydro-5<i>H</i>-2aλ^4^-selena-2,3,4a,7a-tetraazacyclopent[<i>cd</i>]indene-1(2<i>H</i>),4(3<i>H</i>)-diselone and 1,4-bis(ethylimino)-5,6-dihydro-2,2aλ^4^,3-triselena-4a,6a-diazacyclopenta[<i>cd</i>]pentalene
• Authors of publication: Billing, D. G.; Ferg, E. E.; Lai, L.-L.; Levendis, D. C.; Reid, D. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 917 - 921
• a: 5.322 ± 0.002 Å
• b: 10.531 ± 0.003 Å
• c: 12.939 ± 0.002 Å
• α: 90°
• β: 99.2 ± 0.02°
• γ: 90°
• Cell volume: 715.9 ± 0.4 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No