Information card for entry 7033671

Structure parameters

• Formula: C44 H64 Mg N4 P2
• Calculated formula: C44 H64 Mg N4 P2
• SMILES: P1([N](CC)(CC)[Mg]2([N](CC)(CC)P(N2c2c(C(C)C)cccc2C(C)C)c2ccccc2)N1c1c(C(C)C)cccc1C(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: 10.473 ± 0.0008 Å
• b: 10.8549 ± 0.0008 Å
• c: 19.6561 ± 0.0015 Å
• α: 91.26 ± 0.007°
• β: 103.789 ± 0.006°
• γ: 100.707 ± 0.007°
• Cell volume: 2127.2 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No