Information card for entry 4322726

Structure parameters

• Formula: C24 H52 Mg N4 O2 P2
• Calculated formula: C24 H52 Mg N4 O2 P2
• SMILES: [Mg]12(N(C(C)(C)C)P3N(C(C)(C)C)P([N]23C(C)(C)C)N1C(C)(C)C)([O]1CCCC1)[O]1CCCC1
• 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: 10.6272 ± 0.0004 Å
• b: 17.6643 ± 0.0007 Å
• c: 16.3625 ± 0.0006 Å
• α: 90°
• β: 90.47°
• γ: 90°
• Cell volume: 3071.5 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 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: 0.1084
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections: 0.2392
• Weighted residual factors for significantly intense reflections: 0.2212
• Goodness-of-fit parameter for all reflections: 1.125
• Goodness-of-fit parameter for significantly intense reflections: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No