Information card for entry 7000173

Structure parameters

• Formula: C22 H51 Cd Cl N2 P2 Si
• Calculated formula: C22 H51 Cd Cl N2 P2 Si
• SMILES: [Cd]12(Cl)[P](CCN([Si](N2C(C)(C)C)(C)C)CC[P]1(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: 23.375 ± 0.008 Å
• b: 16.608 ± 0.006 Å
• c: 15.136 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5876 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.7749 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No