Information card for entry 1561305

Structure parameters

• Common name: holmium pivalate
• Chemical name: catena-tris(mu2-2,2-dimethylpropionato-O,O')yttrium(iii)
• Formula: C15 H27 Ho O6
• Calculated formula: C15 H27 Ho O6
• Title of publication: One-dimensional coordination polymers of whole row rare earth tris-pivalates
• Authors of publication: Tsymbarenko, Dmitry; Martynova, Irina; Grebenyuk, Dimitry; Shegolev, Vsevolod; Kuzmina, Natalia
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 258
• Pages of publication: 876 - 884
• a: 11.5243 ± 0.0002 Å
• b: 11.5243 ± 0.0002 Å
• c: 9.3699 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1077.69 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0421
• Goodness-of-fit parameter for all reflections: 3.79
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54187 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No