Information card for entry 4322604

Structure parameters

• Formula: C18 H18 Cd Cl2 N4 S
• Calculated formula: C18 H18 Cd Cl2 N4 S
• Title of publication: Coordination of Zn(II), Cd(II), Hg(II), and Ag(I) by Bis(benzimidazole) Ligands
• Authors of publication: Craig J. Matthews; William Clegg; Sarah L. Heath; Nicola C. Martin; M. N. Stuart Hill; Joyce C. Lockhart
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 199 - 207
• a: 14.5219 ± 0.0011 Å
• b: 8.5315 ± 0.0007 Å
• c: 15.6182 ± 0.0012 Å
• α: 90°
• β: 92.063 ± 0.002°
• γ: 90°
• Cell volume: 1933.7 ± 0.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No