Information card for entry 7033672

Structure parameters

• Formula: C28 H48 Mg N4 P2
• Calculated formula: C28 H48 Mg N4 P2
• SMILES: c1(ccccc1)P1=[N](C(C)(C)C)[Mg]2(N1C(C)(C)C)[N](C(C)(C)C)=P(c1ccccc1)N2C(C)(C)C
• 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: 25.7012 ± 0.0003 Å
• b: 8.6979 ± 0.0005 Å
• c: 18.774 ± 0.0002 Å
• α: 90°
• β: 132.402 ± 0.003°
• γ: 90°
• Cell volume: 3099.1 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No