Information card for entry 1515347

Structure parameters

• Formula: C30 H46 Cd N3 O23
• Calculated formula: C30 H18 Cd N3 O11
• Title of publication: A crystal engineering rationale in designing a CdII coordination polymer based metallogel derived from a C3 symmetric tris-amide-tris-carboxylate ligand
• Authors of publication: Banerjee, Subhabrata; Adarsh, N. N.; Dastidar, Parthasarathi
• Journal of publication: Soft Matter
• Year of publication: 2012
• Journal volume: 8
• Journal issue: 29
• Pages of publication: 7623
• a: 17.9224 ± 0.0013 Å
• b: 26.39 ± 0.002 Å
• c: 9.0841 ± 0.0007 Å
• α: 90°
• β: 99.7 ± 0.002°
• γ: 90°
• Cell volume: 4235.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No