Information card for entry 7031474

Structure parameters

• Formula: C16 H45 Mg N2 Na Si4
• Calculated formula: C16 H45 Mg N2 Na Si4
• SMILES: [Mg](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)CCCC.[Na+]
• Title of publication: Complexity in seemingly simple sodium magnesiate systems.
• Authors of publication: Francos, J.; Fleming, B. J.; García-Álvarez, P; Kennedy, A. R.; Reilly, K.; Robertson, G. M.; Robertson, S. D.; O'Hara, C T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 38
• Pages of publication: 14424 - 14431
• a: 9.2943 ± 0.0002 Å
• b: 20.5586 ± 0.0005 Å
• c: 13.8977 ± 0.0003 Å
• α: 90°
• β: 96.463 ± 0.002°
• γ: 90°
• Cell volume: 2638.67 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0671
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No