Information card for entry 2004001

Structure parameters

• Formula: C22 H16 N2 S Se2
• Calculated formula: C22 H16 N2 S Se2
• Title of publication: 3,5-Diphenyl-2-(2-pyridylamino)-1-thia-6,6aλ^4^-diselenapentalene
• Authors of publication: Billing, David G.; Levendis, Demetrius C.; Reid, David H.; Rose, Beate G.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2057 - 2059
• a: 8.586 ± 0.008 Å
• b: 15.286 ± 0.011 Å
• c: 15.606 ± 0.008 Å
• α: 94.57 ± 0.04°
• β: 92.31 ± 0.04°
• γ: 100.58 ± 0.04°
• Cell volume: 2004 ± 3 ų
• Cell temperature: 295 ± 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: 0.055
• Weighted residual factors for significantly intense reflections: 0.1576
• Goodness-of-fit parameter for significantly intense reflections: 0.895
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No