Information card for entry 4076978

Structure parameters

• Common name: dichloride[Bis(1-(2-(5-Methylfuryl)methylene)-2-(2-(5-methylfuryl)) benzimidazole)]cobalt(II)
• Formula: C36 H32 Cl2 Co N4 O4
• Calculated formula: C36 H32 Cl2 Co N4 O4
• SMILES: [Co](Cl)(Cl)([n]1c2ccccc2n(c1c1oc(cc1)C)Cc1oc(cc1)C)[n]1c2ccccc2n(c1c1oc(cc1)C)Cc1oc(cc1)C
• Title of publication: Controllable Supramolecular Assembly by π−π Interactions: Cobalt(II) and Copper(II) Complexes with Benzimidazole Derivatives
• Authors of publication: Sun, Wen-Hua; Shao, Changxing; Chen, Yong; Hu, Huaiming; Sheldon, Roger A.; Wang, Honggen; Leng, Xuebing; Jin, Xianglin
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 21
• Pages of publication: 4350
• a: 10.644 ± 0.003 Å
• b: 10.884 ± 0.003 Å
• c: 16.68 ± 0.005 Å
• α: 75.174 ± 0.005°
• β: 77.856 ± 0.005°
• γ: 66.43 ± 0.005°
• Cell volume: 1699.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1297
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No