Information card for entry 1560773

Structure parameters

• Formula: C26 H22 Cd N6 O8
• Calculated formula: C26 H22 Cd N6 O8
• Title of publication: 3-Fold and 6-Fold interpenetrating diamond nets based on the designed N,N'-dioxide 3,3'-benzo(c)cinnoline dicarboxylic acid with highly sensitive luminscence sensing for NACs and Fe3+ ion
• Authors of publication: Zhang, Xiu-Tang; Chen, Hong-Tai; Li, Bin; Liu, Guang-Zeng; Liu, Xin-Zheng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 267
• Pages of publication: 28 - 34
• a: 13.6971 ± 0.0005 Å
• b: 25.5449 ± 0.0009 Å
• c: 15.0376 ± 0.0006 Å
• α: 90°
• β: 100.598 ± 0.001°
• γ: 90°
• Cell volume: 5171.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No