Information card for entry 7011712

Structure parameters

• Chemical name: Bis-[bis[(R,R)-1,2-bis(1methyl-benzimidazol-2-yl)-1,2-ethanediol] nickel(II) diperchlorate
• Formula: C78 H88 Cl2 N16 Ni2 O19
• Calculated formula: C78 H66 Cl2 N16 Ni2 O19
• 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: 17.1566 ± 0.0008 Å
• b: 20.6583 ± 0.0009 Å
• c: 24.1454 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8557.8 ± 0.8 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No