Information card for entry 7043985

Structure parameters

• Formula: C21 H19 Cd N3 O7
• Calculated formula: C21 H19 Cd N3 O7
• Title of publication: Diverse dissolution-recrystallization structural transformations and sequential Förster resonance energy transfer behavior of a luminescent porous Cd-MOF
• Authors of publication: Cao, Li-Hui; Li, Hai-Yang; Xu, Hong; Wei, Yong-Li; Zang, Shuang-Quan
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 11656 - 11663
• a: 13.199 ± 0.002 Å
• b: 11.715 ± 0.003 Å
• c: 14.375 ± 0.004 Å
• α: 90°
• β: 98.15 ± 0.02°
• γ: 90°
• Cell volume: 2200.3 ± 0.9 ų
• Cell temperature: 299.57 ± 0.1 K
• Ambient diffraction temperature: 299.57 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No