Information card for entry 4067546

Structure parameters

• Chemical name: Mg{k2N-HC(Me2pz)3}{N(SiHMe2)2}2
• Formula: C24 H50 Mg N8 Si4
• Calculated formula: C24 H50 Mg N8 Si4
• SMILES: [Mg]1([n]2n(c(cc2C)C)C(n2[n]1c(cc2C)C)n1nc(cc1C)C)(N([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C
• Title of publication: Syntheses and Structural Diversity of Group 2 and Group 12 Tris(pyrazolyl)methaneand Zwitterionic Tris(pyrazolyl)methanideCompounds
• Authors of publication: Cushion, Michael G.; Meyer, Jens; Heath, Alex; Schwarz, Andrew D.; Fernández, Ignacio; Breher, Frank; Mountford, Philip
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1174
• a: 11.3901 ± 0.0003 Å
• b: 18.6622 ± 0.0005 Å
• c: 16.4869 ± 0.0004 Å
• α: 90°
• β: 104.834 ± 0.0013°
• γ: 90°
• Cell volume: 3387.72 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No