Information card for entry 4339316

Structure parameters

• Common name: 8cBiNO3 2NO3
• Formula: C82 H94 Bi N6 O18 P3
• Calculated formula: C82 H94 Bi N5.5 O16.5 P3
• Title of publication: CMPO-functionalized C3-symmetric tripodal ligands in liquid/liquid extractions: efficient, selective recognition of Pu(IV) with low affinity for 3+ metal ions.
• Authors of publication: Matloka, Kornelia; Sah, Ajay K.; Peters, Matthew W.; Srinivasan, Priya; Gelis, Artem V.; Regalbuto, Monica; Scott, Michael J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10549 - 10563
• a: 20.8891 ± 0.0013 Å
• b: 22.9583 ± 0.0015 Å
• c: 23.1141 ± 0.0015 Å
• α: 80.308 ± 0.001°
• β: 64.914 ± 0.001°
• γ: 68.352 ± 0.001°
• Cell volume: 9330.4 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1313
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No