Information card for entry 7030848

Structure parameters

• Formula: C35 H58 Mg N3 O P Si2
• Calculated formula: C35 H58 Mg N3 O P Si2
• SMILES: P(C1=[N]([Mg]([O]2CCCC2)(N1C1CCCCC1)N([Si](C)(C)C)[Si](C)(C)C)C1CCCCC1)(c1ccccc1)c1ccccc1
• Title of publication: Catalytic bond forming reactions promoted by amidinate, guanidinate and phosphaguanidinate compounds of magnesium.
• Authors of publication: Schwamm, Ryan J.; Day, Benjamin M.; Mansfield, Natalie E.; Knowelden, William; Hitchcock, Peter B.; Coles, Martyn P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 38
• Pages of publication: 14302 - 14314
• a: 10.1097 ± 0.0002 Å
• b: 10.4287 ± 0.0002 Å
• c: 19.5149 ± 0.0004 Å
• α: 89.591 ± 0.001°
• β: 79.403 ± 0.001°
• γ: 72.968 ± 0.001°
• Cell volume: 1931.3 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No