Information card for entry 4077247

Structure parameters

• Formula: C20 H30 N4 P2 Se2
• Calculated formula: C20 H30 N4 P2 Se2
• SMILES: P1(=[Se])(N(P(=[Se])(N1C(C)(C)C)Nc1ccccc1)C(C)(C)C)Nc1ccccc1
• Title of publication: Trispirocyclic Bis(dimethylaluminum)bis(amido)cyclodiphosph(V)azanes
• Authors of publication: Lief, Graham R.; Carrow, Christopher J.; Stahl, Lothar; Staples, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 8
• Pages of publication: 1629
• a: 20.772 ± 0.001 Å
• b: 14.1984 ± 0.0008 Å
• c: 17.2051 ± 0.0009 Å
• α: 90°
• β: 107.402 ± 0.001°
• γ: 90°
• Cell volume: 4842 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0648
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No