Information card for entry 4350458

Structure parameters

• Formula: C49 H54 Cu N2 P3 Si2
• Calculated formula: C49 H54 Cu N2 P3 Si2
• SMILES: C1=P(c2ccccc2)(c2ccccc2)N([Si](C)(C)C)[Cu]([N]([Si](C)(C)C)=P1(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Reactions of potassium bis(phosphinimino)methanide with group 11 compounds.
• Authors of publication: Panda, Tarun K.; Roesky, Peter W.; Larsen, Patrick; Zhang, Shuang; Wickleder, Claudia
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7503 - 7508
• a: 40.9545 ± 0.0018 Å
• b: 9.9826 ± 0.0004 Å
• c: 22.7804 ± 0.0011 Å
• α: 90°
• β: 96.47 ± 0.004°
• γ: 90°
• Cell volume: 9254 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No