Information card for entry 4322724

Structure parameters

• Formula: C16 H38 N4 P2
• Calculated formula: C16 H38 N4 P2
• SMILES: C(C)(NP1N(C(C)(C)C)P(N1C(C)(C)C)NC(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: 9.6 ± 0.004 Å
• b: 5.904 ± 0.004 Å
• c: 18.97 ± 0.01 Å
• α: 90°
• β: 101.09 ± 0.03°
• γ: 90°
• Cell volume: 1055.1 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections: 0.1631
• Weighted residual factors for significantly intense reflections: 0.1452
• Goodness-of-fit parameter for all reflections: 1.028
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No