Information card for entry 7041747

Structure parameters

• Chemical name: 1
• Formula: C28 H22 Cd N6 O8
• Calculated formula: C28 H22 Cd N6 O8
• Title of publication: Cd-Based metal-organic frameworks from solvothermal reactions involving in situ aldimine condensation and the highly sensitive detection of Fe(3+) ions.
• Authors of publication: Zhang, Xin; Wang, Zhong-Jie; Chen, Shu-Guang; Shi, Zhen-Zhen; Chen, Jin-Xi; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2332 - 2338
• a: 9.5995 ± 0.0005 Å
• b: 10.463 ± 0.0005 Å
• c: 13.6518 ± 0.0007 Å
• α: 75.977 ± 0.002°
• β: 83.235 ± 0.002°
• γ: 88.025 ± 0.001°
• Cell volume: 1321.03 ± 0.12 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: 0.0621
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No