Information card for entry 7050671

Structure parameters

• Formula: C75 H55 Cl5 Co N4 O11
• Calculated formula: C75 H48 Cl5 Co0.5 N4 O11
• Title of publication: Molecular tectonics: design of coordinating tectons based on fluorene bearing pyridines and structural analysis of their coordination networks generated in the presence of mercury and cobalt salts
• Authors of publication: Grosshans, Philippe; Jouaiti, Abdelaziz; Kardouh, Nasser; Wais Hosseini, Mir; Kyritsakas, Nathalie
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 1806
• a: 17.6763 ± 0.0002 Å
• b: 7.1511 ± 0.0001 Å
• c: 28.2492 ± 0.0003 Å
• α: 90°
• β: 91.544 ± 0.005°
• γ: 90°
• Cell volume: 3569.54 ± 0.08 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• 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: 0.116
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for all reflections: 0.169
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections: 1.372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.284
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No