Information card for entry 2242183

Structure parameters

• Common name: 2,4-Bis(dimethylamino)-1,3-diethylcyclodiphosphazane-2,4-dithione
• Chemical name: 2,4-Bis(dimethylamino)-1,3-diethyl-1,3,2λ^5^,4λ^5^-diazadiphosphetidine-2,4-dithione
• Formula: C8 H22 N4 P2 S2
• Calculated formula: C8 H22 N4 P2 S2
• SMILES: S=P1(N(C)C)N(P(=S)(N1CC)N(C)C)CC
• Title of publication: Crystal structure and Hirshfeld surface analysis of the new cyclodiphosphazane [EtNP(S)NMe~2~]~2~
• Authors of publication: Issaoui, Chokri; Chebbi, Hammouda; Alouani, Khaled; Guesmi, Abderrahmen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 5
• Pages of publication: 682 - 686
• a: 7.1975 ± 0.001 Å
• b: 11.448 ± 0.002 Å
• c: 9.645 ± 0.002 Å
• α: 90°
• β: 96.39 ± 0.03°
• γ: 90°
• Cell volume: 789.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes