Information card for entry 4332173

Structure parameters

• Chemical name: {(1,3-bis(4-methyl-2-pyridylimino)isoindolinato)(1,3-bis(4-methyl-2- pyridylimino)isoindoline)}cadmium(II) perchlorate
• Formula: C43 H33 Cd Cl N10 O8.75
• Calculated formula: C43 H33 Cd Cl N10 O8.75
• Title of publication: Size Discrimination in the Coordination Chemistry of an Isoindoline Pincer Ligand with Cd(II) and Zn(II)
• Authors of publication: Wicholas, Mark; Garrett, Andrew D.; Gleaves, Morgan; Morris, Aimee M.; Rehm, Melanie; Anderson, Oren P.; la Cour, Agnete
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5804 - 5811
• a: 17.625 ± 0.003 Å
• b: 10.768 ± 0.002 Å
• c: 23.098 ± 0.004 Å
• α: 90°
• β: 90.989 ± 0.008°
• γ: 90°
• Cell volume: 4383 ± 1.3 ų
• Cell temperature: 165 ± 2 K
• Ambient diffraction temperature: 165 ± 2 K
• Number of distinct elements: 6
• 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: 0.0934
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1685
• Weighted residual factors for all reflections included in the refinement: 0.1827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No