Information card for entry 7002717

Structure parameters

• Formula: C38 H36 Er N7 O12 S2 Zn2
• Calculated formula: C38 H36 Er N7 O12 S2 Zn2
• Title of publication: Heteronuclear trimetallic and 1D polymeric 3d‒4f Schiff base complexes with OCN− and SCN− ligands
• Authors of publication: Zhao, Shunsheng; Lü, Xingqiang; Hou, Anxin; Wong, Wai-Yeung; Wong, Wai-Kwok; Yang, Xiaoping; Jones, Richard A.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9595 - 9602
• a: 10.8792 ± 0.0006 Å
• b: 14.3457 ± 0.0008 Å
• c: 14.9616 ± 0.0008 Å
• α: 75.817 ± 0.001°
• β: 72.912 ± 0.0009°
• γ: 73.834 ± 0.001°
• Cell volume: 2109.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No