Information card for entry 7229172

Structure parameters

• Formula: C56 H52 Cl10 Dy2 N8 O6
• Calculated formula: C56 H52 Cl10 Dy2 N8 O6
• SMILES: [N]12=Cc3cc(ccc3O[Dy]345671[N](=Cc1c(O3)ccc(c1)Cl)CC[N]15C3c5cc(ccc5[O]7[Dy]5789%10([N]3(CC1)CC[N]5=Cc1cc(ccc1O%10)Cl)[N]1(C(c3cc(ccc3[O]69)Cl)[N]4(CC1)CC2)CC[N]7=Cc1c(O8)ccc(c1)Cl)Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Solvent orientation in the crystal lattice producing distinct magnetic dynamics in two binuclear Dy(iii) polymorphs with a polydentate Schiff base ligand
• Authors of publication: Jiang, Zhijie; Sun, Lin; Yang, Qi; Wei, Shilong; Ke, Hongshan; Chen, Sanping; Zhang, Yiquan; Wei, Qing; Xie, Gang
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 12.8652 ± 0.0016 Å
• b: 13.2912 ± 0.0018 Å
• c: 21.1257 ± 0.0018 Å
• α: 90°
• β: 119.797 ± 0.005°
• γ: 90°
• Cell volume: 3134.8 ± 0.7 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
• Residual factor for all reflections: 0.068
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No