Information card for entry 2213669

Structure parameters

• Common name: C9H27N5P2Se2
• Chemical name: bis(N,N,N',N'-tetramethylselenophosphoramidoyl)methylamine
• Formula: C9 H27 N5 P2 Se2
• Calculated formula: C9 H27 N5 P2 Se2
• SMILES: P(=[Se])(N(P(=[Se])(N(C)C)N(C)C)C)(N(C)C)N(C)C
• Title of publication: Le ligand neutre bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tétraméthylsélénophosphoramidoyl)méthylamine
• Authors of publication: Alouani, Khaled; Guesmi, Abderrahmen; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2972 - o2972
• a: 11.525 ± 0.004 Å
• b: 11.202 ± 0.006 Å
• c: 12.908 ± 0.006 Å
• α: 90°
• β: 95.68 ± 0.04°
• γ: 90°
• Cell volume: 1658.3 ± 1.3 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: 0.1415
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes