Information card for entry 7000174

Structure parameters

• Formula: C22 H51 Cl2 Ga N2 P2 Si
• Calculated formula: C22 H51 Cl2 Ga N2 P2 Si
• SMILES: [Ga]1(Cl)(Cl)[P](CCN([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: 7.9503 ± 0.0007 Å
• b: 13.2103 ± 0.0012 Å
• c: 15.7869 ± 0.0015 Å
• α: 109.305 ± 0.002°
• β: 91.043 ± 0.002°
• γ: 96.357 ± 0.002°
• Cell volume: 1552.5 ± 0.2 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: 0.0406
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.7749 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No