Information card for entry 4322725

Structure parameters

• Formula: C24 H52 Li2 N4 O2 P2
• Calculated formula: C24 H52 Li2 N4 O2 P2
• SMILES: P12[N]3(P4[N]1([Li]1([O]5CCCC5)[N]4([Li]3([O]3CCCC3)[N]21C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Polycyclic Bis(tert-butylamido)cyclodiphosph(III)azane Complexes of Lithium and Magnesium: Their Syntheses, Molecular Structures, and Relationships to Isoelectronic Cyclodisilazane Derivatives
• Authors of publication: Ingo Schranz; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1493 - 1498
• a: 10.691 ± 0.001 Å
• b: 15.827 ± 0.002 Å
• c: 19.424 ± 0.004 Å
• α: 90°
• β: 105.617 ± 0.007°
• γ: 90°
• Cell volume: 3165.3 ± 0.8 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• 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: 0.0947
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections: 0.1863
• Weighted residual factors for significantly intense reflections: 0.1658
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No