Information card for entry 7000172

Structure parameters

• Formula: C22 H51 Al Cl2 N2 P2 Si
• Calculated formula: C22 H51 Al Cl2 N2 P2 Si
• SMILES: Cl[Al]12(Cl)[P](CC[N]2([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Aluminium, zinc, gallium, and cadmium complexes supported by a monoanionic [N2P2] ligand
• Authors of publication: Minasian, Stefan G.; Arnold, John
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 1
• Pages of publication: 106 - 110
• a: 7.8709 ± 0.0009 Å
• b: 13.201 ± 0.0015 Å
• c: 15.9297 ± 0.0018 Å
• α: 109.071 ± 0.002°
• β: 91.737 ± 0.002°
• γ: 96.951 ± 0.002°
• Cell volume: 1548.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1495
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.7749 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No