Information card for entry 7111339

Structure parameters

• Formula: C71.4 H61.2 Cl8.4 Co2 N16 O13.2
• Calculated formula: C71.4 H61.2 Cl8.4 Co2 N16 O13.2
• Title of publication: Assembly of large simple 1D and rare polycatenated 3D molecular ladders from T-shaped building blocks containing a new, long N,N?-bidentate ligand
• Authors of publication: Su, Cheng-Yong; Goforth, Andrea M.; Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 19
• Pages of publication: 2158 - 2159
• a: 10.1474 ± 0.0006 Å
• b: 13.4825 ± 0.0007 Å
• c: 15.8374 ± 0.0009 Å
• α: 85.401 ± 0.001°
• β: 88.977 ± 0.001°
• γ: 68.039 ± 0.001°
• Cell volume: 2002.89 ± 0.19 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No