Information card for entry 7025646

Structure parameters

• Common name: ZnOBcpy
• Formula: C35 H51 N3 O8 Zn2
• Calculated formula: C30 H31 N2 O8 Zn2
• 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: 11.557 ± 0.0009 Å
• b: 11.8053 ± 0.0009 Å
• c: 15.0066 ± 0.0011 Å
• α: 79.674 ± 0.001°
• β: 69.581 ± 0.001°
• γ: 88.035 ± 0.001°
• Cell volume: 1886.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No