Information card for entry 7707337

Structure parameters

• Formula: C58 H56 Cl2 Co N4 O4
• Calculated formula: C58 H56 Cl2 Co N4 O4
• Title of publication: Coordination-induced spontaneous resolution of a TPPE-based MOF and its use as a crystalline sponge in guest determination.
• Authors of publication: Cui, Ruoyu; Niu, Helin; Sheng, Enhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7186 - 7190
• a: 11.997 ± 0.004 Å
• b: 14.189 ± 0.005 Å
• c: 17.245 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2935.5 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No