Information card for entry 7033674

Structure parameters

• Formula: C34 H47 Mg N2 O4 P
• Calculated formula: C32 H43 Mg N2 O3.5 P
• 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: 11.891 ± 0.0009 Å
• b: 17.705 ± 0.0012 Å
• c: 15.8581 ± 0.0013 Å
• α: 90°
• β: 102.911 ± 0.006°
• γ: 90°
• Cell volume: 3254.2 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No