Information card for entry 7114896

Structure parameters

• Formula: C23 H16 Cl4 Co N4
• Calculated formula: C20.5 H14.5 Cl4 Co0.5 N3
• Title of publication: Controlling the formation of discrete complexes or a 1-D directional coordination network by the binding ability of anions
• Authors of publication: Jouaiti, Abdelaziz; Jullien, Valérie; Hosseini, Mir Wais; Planeix, Jean-Marc; De Cian, André
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 12
• Pages of publication: 1114
• a: 8.7151 ± 0.0007 Å
• b: 13.792 ± 0.001 Å
• c: 10.2996 ± 0.0005 Å
• α: 90°
• β: 112.095 ± 0.005°
• γ: 90°
• Cell volume: 1147.08 ± 0.14 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.127
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections: 0.231
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections: 3.478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No