Information card for entry 1557607

Structure parameters

• Formula: C44 H96 Cl4 N4 O6 P4 Pt3 U2
• Calculated formula: C44 H96 Cl4 N4 O6 P4 Pt3 U2
• SMILES: C1C[O]2CC[O]3CCN4[P](C(C)C)(C(C)C)[Pt]56[Pt]7([P](C(C)C)(N1[U]2347(Cl)Cl)C(C)C)[Pt]16[P](C(C)C)(N2CC[O]3CC[O]4CCN([P]5(C(C)C)C(C)C)[U]1234(Cl)Cl)C(C)C.O1CCCC1.O1CCCC1
• Title of publication: Construction of heterometallic clusters with multiple uranium‒metal bonds by using dianionic nitrogen‒phosphorus ligands
• Authors of publication: Feng, Genfeng; McCabe, Karl N.; Wang, Shuao; Maron, Laurent; Zhu, Congqing
• Journal of publication: Chemical Science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 29
• Pages of publication: 7585 - 7592
• a: 12.663 ± 0.0008 Å
• b: 21.4809 ± 0.0013 Å
• c: 23.0838 ± 0.0017 Å
• α: 90°
• β: 99.354 ± 0.002°
• γ: 90°
• Cell volume: 6195.6 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No