Information card for entry 7212588

Structure parameters

• Formula: C17 H15 Eu O13
• Calculated formula: C17 H13 Eu O13
• Title of publication: Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
• Authors of publication: Thuéry, Pierre; Masci, Bernardo
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2982
• a: 7.3656 ± 0.0008 Å
• b: 10.0285 ± 0.0014 Å
• c: 12.687 ± 0.002 Å
• α: 73.074 ± 0.007°
• β: 83.655 ± 0.009°
• γ: 83.857 ± 0.009°
• Cell volume: 888.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.203
• Weighted residual factors for all reflections included in the refinement: 0.2102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No