Information card for entry 7033677

Structure parameters

• Formula: C51 H56 Mg N4 O2 P2
• Calculated formula: C47 H48 Mg N4 O P2
• SMILES: [PH]1(=[N](c2ccccc2)[Mg]2([N](c3ccccc3)=[PH](N2c2ccccc2)c2ccccc2)([O]2CCCC2)N1c1ccccc1)c1ccccc1.c1cccc(c1)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: 10.029 ± 0.0007 Å
• b: 12.7811 ± 0.001 Å
• c: 19.548 ± 0.002 Å
• α: 84.135 ± 0.008°
• β: 82.017 ± 0.007°
• γ: 69.49 ± 0.005°
• Cell volume: 2320.2 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No