Information card for entry 1511351

Structure parameters

• Chemical name: (U O2) (B10 H10) (C O (N H2)2)7
• Formula: C6 B10 N12 O8 U
• Calculated formula: C6 H34 B10 N12 O8 U
• SMILES: [BH]1234[BH]567[BH]891[BH]16[BH]6%105[BH]537[BH]376[BH]28([BH]91%103)[BH]457.C(N)(N)=[O][U]([O]=C(N)N)(=O)([O]=C(N)N)([O]=C(N)N)([O]=C(N)N)=O.C(=O)(N)N
• Title of publication: A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6
• Authors of publication: Mikhailov, Yu. N.; Kuznetsov, N. T.; Zemskova, L. A.; Mistryukov, V. E.; Kanishcheva, A. S.; Solntsev, K. A.
• Journal of publication: Zhurnal Neorganicheskoi Khimii
• Year of publication: 1982
• Journal volume: 27
• Pages of publication: 2343 - 2347
• a: 13.675 Å
• b: 19.792 Å
• c: 20.49 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5545.73 ų
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: B m a b
• Hall space group symbol: -B 2ab 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No