Information card for entry 2003600

Structure parameters

• Chemical name: 1,1-Dichloro-3,3,5,5-tetraphenyl-1λ^4^,2,6,3λ^5^,5λ^5^-selena- diazadiphosphorin
• Formula: C27 H24 Cl8 N2 P2 Se
• Calculated formula: C27 H24 Cl8 N2 P2 Se
• Title of publication: 1,1-Dichloro-3,3,5,5-tetraphenyl-1λ^4^,2,6,3λ^5^,5λ^5^-selenadiazadiphosphorin
• Authors of publication: Bolte, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1209 - 1211
• a: 10.785 ± 0.005 Å
• b: 15.709 ± 0.006 Å
• c: 20.884 ± 0.008 Å
• α: 90°
• β: 100.89 ± 0.03°
• γ: 90°
• Cell volume: 3474 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.18
• Residual factor for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections: 0.2991
• Weighted residual factors for significantly intense reflections: 0.2524
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.278
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No