Information card for entry 4069070

Structure parameters

• Formula: C36 H50 Cd
• Calculated formula: C36 H50 Cd
• SMILES: c1(cc(C(C)C)c(c2c([CdH])c(ccc2)c2c(cc(cc2C(C)C)C(C)C)C(C)C)c(c1)C(C)C)C(C)C
• Title of publication: Steric Enhancement of Group 12 Metal Hydride Stability and the Reaction of an Arylzinc Hydride with Tetramethylpiperidinyl Oxide (TEMPO)
• Authors of publication: Zhu, Zhongliang; Fettinger, James C.; Olmstead, Marilyn M.; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2091
• a: 7.9195 ± 0.0003 Å
• b: 25.573 ± 0.0011 Å
• c: 16.1398 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3268.7 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No