Information card for entry 7250670

Structure parameters

• Chemical name: 1D Zn-Mof
• Formula: C30 H33 N12 O15 Zn2
• Calculated formula: C30 H33 N12 O15 Zn2
• Title of publication: Cu- and Zn-based 1D MOFs as hosts to encapsulate Eu(iii) for tuning white light emission
• Authors of publication: Chaudhary, Palak; Thakur, Sahil; Singh, Raghubir; Kaur, Varinder
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 35
• Pages of publication: 5819 - 5829
• a: 9.7937 ± 0.0007 Å
• b: 14.0371 ± 0.0009 Å
• c: 15.0676 ± 0.0009 Å
• α: 95.549 ± 0.002°
• β: 101.064 ± 0.002°
• γ: 109.809 ± 0.002°
• Cell volume: 1883.1 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0745
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1949
• Weighted residual factors for all reflections included in the refinement: 0.2019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No