Information card for entry 7236939

Structure parameters

• Chemical name: Holmium salicylate succinate coordination network
• Formula: C18 H16 Ho2 O12
• Calculated formula: C18 H16 Ho2 O12
• Title of publication: Sensing properties, energy transfer mechanism and tuneable particle size processing of luminescent two-dimensional rare earth coordination networks
• Authors of publication: Godoy, Agustín A.; Gomez, Germán E.; Kaczmarek, Anna M.; Van Deun, Rik; Furlong, Octavio J.; Gándara, Felipe; Monge, María A.; Bernini, María C.; Narda, Griselda E.
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 47
• Pages of publication: 12409
• a: 21.127 ± 0.006 Å
• b: 6.0937 ± 0.0016 Å
• c: 7.625 ± 0.002 Å
• α: 90°
• β: 92.28 ± 0.004°
• γ: 90°
• Cell volume: 980.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1573
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2031
• Weighted residual factors for all reflections included in the refinement: 0.2452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No