Information card for entry 7018382

Structure parameters

• Formula: C36 H34 Co N6 O8
• Calculated formula: C36 H34 Co N6 O8
• Title of publication: Entangled coordination polymers with mixed N- and O-donor organic linkers: A case of module-matching priority.
• Authors of publication: Han, Li-Wei; Gong, Yun; Lin, Zu-Jin; Lü, Jian; Cao, Rong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4146 - 4152
• a: 10.5853 ± 0.0005 Å
• b: 12.8836 ± 0.0005 Å
• c: 14.6733 ± 0.0006 Å
• α: 108.865 ± 0.004°
• β: 107.898 ± 0.004°
• γ: 99.825 ± 0.004°
• Cell volume: 1719.05 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No