Information card for entry 7013366

Structure parameters

• Formula: C26 H37 O P
• Calculated formula: C26 H37 O P
• SMILES: P1([C@H]2[C@H]3CC[C@@]([C@H]2O[C@@H]2[C@H]1[C@H]1CC[C@@]2(C1(C)C)C)(C3(C)C)C)c1ccccc1
• Title of publication: Ligand ambivalence in pallada(platina)cyclic complexes of a rigid phosphine
• Authors of publication: Malik, K. M. Abdul; Newman, Paul D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 18
• Pages of publication: 3516
• a: 7.572 ± 0.0001 Å
• b: 10.3049 ± 0.0002 Å
• c: 28.3367 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2211.08 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No