Information card for entry 4308972

Structure parameters

• Formula: C34 H36 Cd1.5 N8 O9 S3
• Calculated formula: C34 H36 Cd1.5 N8 O9 S3
• Title of publication: Flexible Ligands and Structural Diversity: Isomerism in Cd(NO3)2 Coordination Polymers
• Authors of publication: David B. Cordes; Andrew S. Bailey; Paula L. Caradoc-Davies; Duncan H. Gregory; Lyall R. Hanton; Kitty Lee; Mark D. Spicer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2544 - 2552
• a: 12.463 ± 0.005 Å
• b: 12.611 ± 0.005 Å
• c: 12.999 ± 0.005 Å
• α: 82.141 ± 0.005°
• β: 89.839 ± 0.005°
• γ: 89.758 ± 0.005°
• Cell volume: 2023.9 ± 1.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.254
• Weighted residual factors for all reflections included in the refinement: 0.2666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No