Information card for entry 7117443

Structure parameters

• Common name: ZnCbzMOF
• Formula: C50 H47 N5 O12 Zn2
• Calculated formula: C50 H47 N5 O12 Zn2
• Title of publication: A supramolecular approach for designing emissive solid-state carbazole arrays.
• Authors of publication: Lifshits, Liubov M.; Noll, Bruce C.; Klosterman, Jeremy K.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 58
• Pages of publication: 11603 - 11606
• a: 10.2867 ± 0.0004 Å
• b: 17.0328 ± 0.0007 Å
• c: 26.8808 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4709.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No