Information card for entry 7100745

Structure parameters

• Formula: C132 H156 Cl4 O24 U4
• Calculated formula: C132 H156 Cl4 O24 U4
• SMILES: c12c3c(ccc1)Cc1cccc4c1[O]1[U]56(O3)([Cl][U]37(Oc8c(Cc9c(O3)c(ccc9)Cc3c(O7)c(ccc3)C2)cccc8Cc2c(O6)c(C4)ccc2)([O]2CCCC2)([O]2CCCC2)[Cl]5)([O]2c3c4Cc5c6c(ccc5)Cc5c7O[U]89%10(Oc%11c(Cc%12c(O[U]12(O6)([O]1CCCC1)([Cl]9)[Cl]%10)c(Cc3ccc4)ccc%12)cccc%11Cc1c(O8)c(ccc1)Cc7ccc5)([O]1CCCC1)[O]1CCCC1)[O]1CCCC1.C1CCCO1.C1CCCO1.C1OCCC1.C1CCCO1.C1CCCO1.C1CCCO1
• Title of publication: Uranium(IV) complexes of calix[n]arenes (n = 4, 6 and 8)
• Authors of publication: M. Ephritikhine; Lionel Salmon; Pierre Thuery
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 13.9003 ± 0.0006 Å
• b: 15.8165 ± 0.0007 Å
• c: 16.4023 ± 0.001 Å
• α: 71.339 ± 0.002°
• β: 83.412 ± 0.002°
• γ: 64.607 ± 0.004°
• Cell volume: 3085.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No