Information card for entry 4300730

Structure parameters

• Common name: [Li(MeOH)4][PhB(mt)]3
• Formula: C22 H36 B Li N6 O4 S3
• Calculated formula: C22 H36 B Li N6 O4 S3
• SMILES: C[OH][Li]([OH]C)([OH]C)[OH]C.C1=CN(C(=S)N1C)[B](c1ccccc1)(N1C(=S)N(C=C1)C)N1C(=S)N(C)C=C1
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.7303 ± 0.0005 Å
• b: 14.6919 ± 0.0006 Å
• c: 14.7425 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2973.92 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P b n 21
• Hall space group symbol: P 2c -2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No