Information card for entry 7025649

Structure parameters

• Common name: ZNONcH2O
• Formula: C12 H26 O6 Zn
• Calculated formula: C12 H26 O6 Zn
• SMILES: C1(CC(C)(C)C)=[O][Zn]2(O1)([OH2])([O]=C(CC(C)(C)C)O2)[OH2]
• Title of publication: Structurally characterized luminescent lanthanide zinc carboxylate precursors for Ln-Zn-O nanomaterials.
• Authors of publication: Boyle, Timothy J.; Raymond, Rebecca; Boye, Daniel M.; Ottley, Leigh Anna M.; Lu, Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 34
• Pages of publication: 8050 - 8063
• a: 29.073 ± 0.008 Å
• b: 5.5883 ± 0.0014 Å
• c: 10.729 ± 0.003 Å
• α: 90°
• β: 110.501 ± 0.006°
• γ: 90°
• Cell volume: 1632.7 ± 0.8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• 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: 0.0292
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No