Information card for entry 4063167

Structure parameters

• Formula: C34 H50 B2 K2 N8 O2
• Calculated formula: C34 H50 B2 K2 N8 O2
• SMILES: [BH](C(C)(C)C)(c1cc([BH](C(C)(C)C)(n2cccn2)n2cccn2)ccc1)(n1cccn1)n1cccn1.[K+].C1CCCO1.[K+].C1CCCO1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 19.652 ± 0.003 Å
• b: 18.294 ± 0.002 Å
• c: 11.9262 ± 0.0017 Å
• α: 90°
• β: 120.552 ± 0.01°
• γ: 90°
• Cell volume: 3692.4 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No