Information card for entry 2203974

Structure parameters

• Chemical name: Di-μ-isopropoxy-bis[(8-hydroxyquinolinolato)diisopropoxyzirconium(IV)]
• Formula: C36 H54 N2 O8 Zr2
• Calculated formula: C36 H54 N2 O8 Zr2
• SMILES: c12cccc3ccc[n](c13)[Zr]1(O2)([O](C(C)C)[Zr]2([n]3cccc4cccc(c34)O2)([O]1C(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C
• Title of publication: Di-μ-isopropoxy-bis[(8-hydroxyquinolinolato)diisopropoxyzirconium(IV)]
• Authors of publication: Amini, Mostafa M.; Mahmoodi, Ayoob; Mirzaee, Mehdi; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1053 - m1054
• a: 19.851 ± 0.001 Å
• b: 12.89 ± 0.001 Å
• c: 16.301 ± 0.001 Å
• α: 90°
• β: 105.518 ± 0.001°
• γ: 90°
• Cell volume: 4019 ± 0.4 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes