Information card for entry 7010415

Structure parameters

• Formula: C32 H64 Mg2 N4 O2 Si4
• Calculated formula: C32 H64 Mg2 N4 O2 Si4
• SMILES: [Mg]1([O]2CCCC2)(N([Si](C)(C)C)[Si](C)(C)C)[NH](c2ccccc2)[Mg]([O]2CCCC2)(N([Si](C)(C)C)[Si](C)(C)C)[NH]1c1ccccc1
• Title of publication: Synthesis and crystal structure of the new heteroleptic magnesium bis(amide) [{Mg[μ-N(H)Ph][N(SiMe3)2]·THF }2], and density functional MO calculations on model systems †
• Authors of publication: Armstrong, David R.; Clegg, William; Mulvey, Robert E.; Rowlings, René B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 409
• a: 8.9338 ± 0.0004 Å
• b: 21.3111 ± 0.001 Å
• c: 10.8059 ± 0.0005 Å
• α: 90°
• β: 95.616 ± 0.002°
• γ: 90°
• Cell volume: 2047.45 ± 0.16 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for all reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.077
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No