Information card for entry 7703602

Structure parameters

• Formula: C53 H70 B2 Cl2 F8 N4 P4 Pd Se2
• Calculated formula: C52 H68 B2 F8 N4 P4 Pd Se2
• Title of publication: Charge-assisted phosph(v)azane anion receptors.
• Authors of publication: Plajer, Alex J.; Lee, Sanha; Bond, Andrew D.; Goodman, Jonathan M.; Wright, Dominic S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 3403 - 3407
• a: 10.888 ± 0.0004 Å
• b: 19.8347 ± 0.0007 Å
• c: 28.1508 ± 0.0009 Å
• α: 90°
• β: 90.458 ± 0.002°
• γ: 90°
• Cell volume: 6079.3 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No