Information card for entry 7223343

Structure parameters

• Formula: C12 H15 Cd3 Cl N6 O10
• Calculated formula: C12 H12 Cd3 Cl N6 O10.02
• Title of publication: A Novel Trinuclear Cd(II) Cluster-based Metal‒Organic Framework: Synthesis, Structure and Luminescence Property
• Authors of publication: Wang, Jia; Yao, Shuo; Li, Guanghua; Huo, Qisheng; Zhang, Lirong; Liu, Yunling
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 14.6793 ± 0.0006 Å
• b: 14.6793 ± 0.0006 Å
• c: 9.5183 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1776.24 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No