Information card for entry 7033675

Structure parameters

• Formula: C28 H48 Mg N4 P2
• Calculated formula: C28 H48 Mg N4 P2
• SMILES: P1([NH]C(C)(C)(C)[Mg]2([NH](C(C)(C)C)P(N2C(C)(C)C)c2ccccc2)N1C(C)(C)C)c1ccccc1
• Title of publication: Reactivity of bis(organoamino)phosphanes with magnesium(ii) compounds.
• Authors of publication: Vrána, Jan; Jambor, Roman; Růžička, Aleš; Alonso, Mercedes; De Proft, Frank; Lyčka, Antonín; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 4533 - 4545
• a: 17.4962 ± 0.0004 Å
• b: 11.413 ± 0.0002 Å
• c: 18.2113 ± 0.0006 Å
• α: 90°
• β: 121.211 ± 0.002°
• γ: 90°
• Cell volume: 3110.18 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0546
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No