Information card for entry 7202893

Structure parameters

• Formula: C17 H9.5 Ag Eu N2.5 O9
• Calculated formula: C17 H6 Ag Eu N2.5 O9
• Title of publication: Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
• Authors of publication: Gu, Xiaojun; Xue, Dongfeng
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 471
• a: 7.2636 ± 0.0018 Å
• b: 10.409 ± 0.003 Å
• c: 11.639 ± 0.003 Å
• α: 100.486 ± 0.003°
• β: 101.062 ± 0.003°
• γ: 95.619 ± 0.003°
• Cell volume: 841.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No