Information card for entry 4308971

Structure parameters

• Common name: Cd(L1)(NO3)2
• Formula: C21 H22 Cd Cl2 N4 O6 S2
• Calculated formula: C21 H20 Cd Cl2 N4 O6 S2
• 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: 9.7818 ± 0.0002 Å
• b: 12.0119 ± 0.0002 Å
• c: 12.6382 ± 0.0004 Å
• α: 102.076 ± 0.001°
• β: 91.909 ± 0.001°
• γ: 112.308 ± 0.001°
• Cell volume: 1332.95 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No