Information card for entry 7235810

Structure parameters

• Chemical name: Dy(DCBPY)(DMF)2(NO2)(H2O)
• Formula: C18 H20 Dy N5 O9
• Calculated formula: C18 H20 Dy N5 O9
• Title of publication: The vapour phase detection of explosive markers and derivatives using two fluorescent metal‒organic frameworks
• Authors of publication: Jurcic, Monika; Peveler, William J.; Savory, Christopher N.; Scanlon, David O.; Kenyon, Anthony J.; Parkin, Ivan P.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 6351
• a: 9.2414 ± 0.0005 Å
• b: 10.304 ± 0.0005 Å
• c: 12.8291 ± 0.0006 Å
• α: 76.388 ± 0.004°
• β: 69.431 ± 0.004°
• γ: 86.377 ± 0.004°
• Cell volume: 1111.37 ± 0.1 ų
• Cell temperature: 149.9 ± 0.15 K
• Ambient diffraction temperature: 149.9 ± 0.15 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: 0.0628
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1478
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No