Information card for entry 4101117

Structure parameters

• Formula: C216 H192 N48 O24 Pd6
• Calculated formula: C216 H192 N48 O24 Pd6
• SMILES: [Pd]123[n]4ccc(CNC(=O)c5cc6cc(c5)C(=O)NCc5cc[n]([Pd]78[n]9ccc(CNC(=O)c%10cc(cc(c%10)C(=O)NCc%10cc[n]([Pd]%11%12[n]%13ccc(CNC(=O)c%14cc(cc(c%14)C(=O)NCc%14cc[n]([Pd]%15%16[n]%17ccc(CNC(=O)c%18cc(cc(c%18)C(=O)NCc%18cc[n]([Pd]%19([n]%20ccc(CNC6=O)cc%20)[n]6ccc(CNC(=O)c%20cc(cc(c%20)C(=O)NCc%20cc[n]([Pd]([n]%21ccc(CNC(=O)c%22cc(cc(c%22)C(=O)NCc%22cc[n]%11cc%22)C(=O)NCc%11cc[n]8cc%11)cc%21)([n]8ccc(CNC(=O)c%11cc(cc(c%11)C(=O)NCc%11cc[n]%15cc%11)C(=O)NCc%11cc[n]%12cc%11)cc8)[n]8ccc(CNC(=O)c%11cc(cc(c%11)C(=O)NCc%11cc[n]%19cc%11)C(=O)NCc%11cc[n]%16cc%11)cc8)cc%20)C(=O)NCc8cc[n]7cc8)cc6)cc%18)C(=O)NCc6cc[n]3cc6)cc%17)cc%14)C(=O)NCc3cc[n]2cc3)cc%13)cc%10)C(=O)NCc2cc[n]1cc2)cc9)cc5)cc4
• Authors of publication: Moon, Dohyun; Kang, Sangmi; Park, Jaejoon; Lee, Kyungjai; John, Rohith P.; Won, Hosik; Seong, Ki Hoon; Kim, Yang Sun; Kim, Ghyung Hwa; Rhee, Hakjune; Lah, Myoung Soo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 39.1795 ± 0.0019 Å
• b: 39.9607 ± 0.0015 Å
• c: 39.9519 ± 0.0018 Å
• α: 60.638 ± 0.002°
• β: 60.667 ± 0.001°
• γ: 60.635 ± 0.001°
• Cell volume: 44876 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No