Information card for entry 1561307

Structure parameters

• Formula: C15 H27 Lu O6
• Calculated formula: C15 H27 Lu 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: 10.707 ± 0.003 Å
• b: 10.707 ± 0.003 Å
• c: 9.467 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 939.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.1096
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.257
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No