Information card for entry 8107417

Structure parameters

• Formula: C48 H56 Cd2 N8 O8
• Calculated formula: C48 H56 Cd2 N8 O8
• Title of publication: Crystal structure of catena-poly[[μ 2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ 2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8
• Authors of publication: Sun, Hong-Shun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 281 - 284
• a: 10.715 ± 0.0006 Å
• b: 15.5902 ± 0.0008 Å
• c: 14.3463 ± 0.0007 Å
• α: 90°
• β: 91.032 ± 0.002°
• γ: 90°
• Cell volume: 2396.1 ± 0.2 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No