Information card for entry 4300574

Structure parameters

• Formula: C37 H28 Cl2 N8 O2 Zn
• Calculated formula: C37 H28 Cl2 N8 O2 Zn
• SMILES: C1(c2ccccn2)c2cccc[n]2[Zn]234([N]=1N=C(c1ccccc1)O3)[N](=C(c1ccccn1)c1cccc[n]21)N=C(c1ccccc1)O4.C(Cl)Cl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.477 ± 0.007 Å
• b: 11.716 ± 0.004 Å
• c: 14.741 ± 0.004 Å
• α: 71.88 ± 0.03°
• β: 77.58 ± 0.04°
• γ: 65.83 ± 0.03°
• Cell volume: 1709.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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