Information card for entry 4105987

Structure parameters

• Formula: C24 H48 Cu3 Ho2 N6 O33
• Calculated formula: C24 H30 Cu3 Ho2 N6 O33
• Title of publication: Anomalous Dielectric Behavior and Thermal Motion of Water Molecules Confined in Channels of Porous Coordination Polymer Crystals
• Authors of publication: Biao Zhou; Akiko Kobayashi; Heng-Bo Cui; La-Sheng Long; Hiroki Fujimori; Hayao Kobayashi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 5736 - 5739
• a: 13.388 ± 0.002 Å
• b: 13.388 ± 0.002 Å
• c: 14.306 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2220.7 ± 0.6 ų
• Cell temperature: 273.1 K
• Ambient diffraction temperature: 273 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No