Information card for entry 8105860

Structure parameters

• Formula: C28 H32 Cd N10 O7
• Calculated formula: C28 H32 Cd N10 O7
• Title of publication: Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2 N:N′)(nitrato-κ1 O)cadmium(II)] — water (2/1), C28H32CdN10O7
• Authors of publication: Wang, Bo; Zhou, Yu; Wang, Yu; Chen, Gao-Hui; Lian, Qi-Xin; Wang, Hai-Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 817 - 818
• a: 8.2649 ± 0.0005 Å
• b: 9.7841 ± 0.0006 Å
• c: 10.0808 ± 0.0006 Å
• α: 94.069 ± 0.007°
• β: 104.912 ± 0.007°
• γ: 97.695 ± 0.007°
• Cell volume: 775.89 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0458
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No