Information card for entry 4509400

Structure parameters

• Formula: C36 H54 Cd2 N6 O12
• Calculated formula: C36 H50 Cd2 N6 O12
• Title of publication: Structural Diversity in Luminescent Three-Dimensional Cadmium Aliphatic Dicarboxylate Coordination Polymers Incorporating 4,4′-Dipyridylamine: Interpenetrated, Non-Interpenetrated, and Self-Penetrated Networks
• Authors of publication: Shyu, Eric; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2481
• a: 10.2938 ± 0.0016 Å
• b: 10.5884 ± 0.0016 Å
• c: 18.556 ± 0.003 Å
• α: 90.444 ± 0.002°
• β: 95.115 ± 0.002°
• γ: 93.133 ± 0.002°
• Cell volume: 2011.3 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0323
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No