Information card for entry 4300373

Structure parameters

• Formula: C21 H27 N3 O6 S Zn2
• Calculated formula: C21 H27 N3 O6 S Zn2
• SMILES: [Zn]1234[S]([Zn](OC=[O]1)(OC=O)OC=O)C(C[N]3(CCc1[n]2cccc1)CCc1[n]4cccc1)(C)C
• Authors of publication: Karambelkar, Vivek; Xiao, Chuanyun; Zhang, Yingkai; Narducci Sarjeant, Amy A.; Goldberg, David P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.2307 ± 0.0014 Å
• b: 10.1082 ± 0.001 Å
• c: 20.625 ± 0.002 Å
• α: 90°
• β: 91.803 ± 0.009°
• γ: 90°
• Cell volume: 2340.3 ± 0.4 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No