Information card for entry 7011710

Structure parameters

• Chemical name: Bis[(S,S)-1,2-bis(1methyl-benzimidazol-2-yl)-1,2-ethanediol] copper(II) diperchlorate,
• Formula: C37 H43 Cl2 Cu N8 O14.5
• Calculated formula: C37 H32 Cl2 Cu N8 O14.5
• Title of publication: 1,2-Bis(2-benzimidazolyl)-1,2-ethanediol, a chiral, tridentate, facially coordinating ligand
• Authors of publication: Katharina Isele; Vanessa Broughton; Craig J. Matthews; Alan F. Williams; Gérald Bernardinelli; Patrick Franz; Silvio Decurtins
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 3899 - 3905
• a: 23.7683 ± 0.0018 Å
• b: 11.3948 ± 0.0007 Å
• c: 16.5706 ± 0.0012 Å
• α: 90°
• β: 93.839 ± 0.009°
• γ: 90°
• Cell volume: 4477.8 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 2.712
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No