Information card for entry 7111239

Structure parameters

• Formula: C25 H29 Cl11 Co N4 O2
• Calculated formula: C24 H26 Cl11 Co0.5 N3 O2
• Title of publication: Non-centrosymmetric packing of 1-D coordination networks based on chirality
• Authors of publication: Jouaiti, Abdelaziz; Hosseini, Mir Wais; Kyritsakas, Nathalie
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 17
• Pages of publication: 1898
• a: 26.1974 ± 0.0008 Å
• b: 11.2679 ± 0.0004 Å
• c: 16.6366 ± 0.0005 Å
• α: 90°
• β: 125.96 ± 0.005°
• γ: 90°
• Cell volume: 3975.1 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.135
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for all reflections: 0.218
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections: 2.771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.358
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No