Information card for entry 7202895

Structure parameters

• Formula: C18 H12 Ag N3 Nd O7.5
• Calculated formula: C18 H11 Ag N3 Nd O7.5
• 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: 20.07 ± 0.004 Å
• b: 8.8346 ± 0.0019 Å
• c: 22.339 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3960.9 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No