Information card for entry 7212587

Structure parameters

• Formula: C8 H8 Eu K N2 O12
• Calculated formula: C8 H2 Eu K N2 O12
• 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: 15.4 ± 0.001 Å
• b: 6.7287 ± 0.0003 Å
• c: 14.252 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1476.82 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No