Information card for entry 7050525

Structure parameters

• Formula: C16 H20 Co N14
• Calculated formula: C16 H20 Co N14
• SMILES: C(#N)N(C#N)[Co]12([N]3=C(C4=[N]1CCN4)NCC3)(N(C#N)C#N)[N]1=C(C3=[N]2CCN3)NCC1
• Title of publication: The binding mode of the ambidentate ligand dicyanamide to transition metal ions can be tuned by bisimidazoline ligands with H-bonding donor property at the rear side of the ligandElectronic supplementary information (ESI) available: atomic displacement plot of structure 2. See http://www.rsc.org/suppdata/nj/b2/b212059c/
• Authors of publication: Mohamadou, Aminou; van Albada, Gerard A.; Kooijman, Huub; Wieczorek, Birgit; Spek, Anthony L.; Reedijk, Jan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 6
• Pages of publication: 983
• a: 6.7844 ± 0.001 Å
• b: 8.097 ± 0.002 Å
• c: 9.462 ± 0.002 Å
• α: 67.89 ± 0.008°
• β: 82.44 ± 0.009°
• γ: 86.531 ± 0.01°
• Cell volume: 477.34 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No