Information card for entry 7114895

Structure parameters

• Formula: C46 H30 Cl8 Co N8 O8
• Calculated formula: C46 H28 Cl8 Co N8 O8
• 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: 8.8059 ± 0.0002 Å
• b: 34.3527 ± 0.0007 Å
• c: 16.8241 ± 0.0004 Å
• α: 90°
• β: 104.779 ± 0.005°
• γ: 90°
• Cell volume: 4921 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.189
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for all reflections: 0.555
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections: 13.576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No