Information card for entry 2230658

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[<i>N</i>,<i>N</i>'-dicyclohexyl-<i>N</i>'',<i>N</i>''- bis(trimethylsilyl)guanidinato-κ^2^<i>N</i>,<i>N</i>'](tetrahydrofuran- κ<i>O</i>)magnesium(II)}
• Formula: C46 H96 Cl2 Mg2 N6 O2 Si4
• Calculated formula: C46 H96 Cl2 Mg2 N6 O2 Si4
• SMILES: [Mg]12([O]3CCCC3)([N](=C(N1C1CCCCC1)N([Si](C)(C)C)[Si](C)(C)C)C1CCCCC1)[Cl][Mg]1([O]3CCCC3)([N](=C(N1C1CCCCC1)N([Si](C)(C)C)[Si](C)(C)C)C1CCCCC1)[Cl]2
• Title of publication: Di-μ-chlorido-bis{[<i>N</i>,<i>N</i>'-dicyclohexyl-<i>N</i>'',<i>N</i>''-bis(trimethylsilyl)guanidinato-κ^2^<i>N</i>,<i>N</i>'](tetrahydrofuran-κ<i>O</i>)magnesium(II)}
• Authors of publication: Cheng, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m987
• a: 8.7249 ± 0.0003 Å
• b: 11.0016 ± 0.0005 Å
• c: 16.8893 ± 0.0008 Å
• α: 79.487 ± 0.006°
• β: 75.211 ± 0.006°
• γ: 72.201 ± 0.005°
• Cell volume: 1482.8 ± 0.12 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0659
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes