Information card for entry 4300457

Structure parameters

• Formula: C31 H52 Cl Cu N6
• Calculated formula: C31 H52 Cl Cu N6
• SMILES: C12n3c(cc(C(C)(C)C)[n]3[Cu](Cl)([n]3c(C(C)(C)C)cc(C(C)C)n13)[n]1c(C(C)(C)C)cc(C(C)C)n21)C(C)C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 19.985 ± 0.009 Å
• b: 16.608 ± 0.007 Å
• c: 9.847 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3268.4 ± 2.5 ų
• Cell temperature: 212.1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No