Information card for entry 7215073

Structure parameters

• Formula: C9 H6 Eu N3 O7
• Calculated formula: C9 H6 Eu N3 O7
• Title of publication: 2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules
• Authors of publication: Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 17
• Pages of publication: 3521
• a: 7.1628 ± 0.0004 Å
• b: 7.9091 ± 0.0004 Å
• c: 10.2589 ± 0.0004 Å
• α: 91.372 ± 0.004°
• β: 101.829 ± 0.004°
• γ: 102.587 ± 0.005°
• Cell volume: 553.73 ± 0.05 ų
• Cell temperature: 101.893 ± 0.002 K
• Ambient diffraction temperature: 101.829 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: 0.022
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No