Information card for entry 7009422

Structure parameters

• Formula: C58 H45 B2 F8 N8 O0.5 Zn
• Calculated formula: C58 H44 B2 F8 N8 O0.5 Zn
• Title of publication: Red and blue luminescent metallo-supramolecular coordination polymers assembled through π‒π interactions †
• Authors of publication: Alcock, Nathaniel W.; Barker, Philip R.; Haider, Johanna M.; Hannon, Michael J.; Painting, Claire L.; Pikramenou, Zoe; Plummer, Edward A.; Rissanen, Kari; Saarenketo, Pauli
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 1447
• a: 9.289 ± 0.001 Å
• b: 13.688 ± 0.001 Å
• c: 20.278 ± 0.001 Å
• α: 97.01 ± 0.01°
• β: 99.5 ± 0.01°
• γ: 93.07 ± 0.01°
• Cell volume: 2516.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1332
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No