Information card for entry 4075714

Structure parameters

• Formula: C36 H80 Mg2 N4 Si4
• Calculated formula: C36 H80 Mg2 N4 Si4
• SMILES: N(C1CCCCC1)([Mg]1[N](C2CCCCC2)([Mg]([N]1(C1CCCCC1)[Si](C)(C)C)N(C1CCCCC1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Structural Characterization of Magnesium Amide Complexes Containing −N[(R)(SiMe3)] Ligands
• Authors of publication: Tang, Yongjun; Zakharov, Lev N.; Rheingold, Arnold L.; Kemp, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 836
• a: 9.7033 ± 0.0009 Å
• b: 10.2273 ± 0.001 Å
• c: 11.7211 ± 0.0011 Å
• α: 87.909 ± 0.002°
• β: 77.606 ± 0.002°
• γ: 75.957 ± 0.002°
• Cell volume: 1101.97 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1572
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No