Information card for entry 7104463

Structure parameters

• Common name: Rubidiumpentamethylcyclopentadienide
• Chemical name: Rubidiumpentamethylcyclopentadienide
• Formula: C6 H6 Co N O3 P
• Calculated formula: C6 Co N O4 P
• Title of publication: Tuning the field-induced magnetic transition in a layered cobalt phosphonate by reversible dehydration-hydration process.
• Authors of publication: Yang, Ting-Hai; Liao, Yi; Zheng, Li-Min; Dinnebier, Robert E; Su, Yan-Hui; Ma, Jing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 21
• Pages of publication: 3023 - 3025
• a: 8.852 ± 0.00021 Å
• b: 7.89607 ± 0.00013 Å
• c: 12.79133 ± 0.00031 Å
• α: 90°
• β: 112.206 ± 0.0013°
• γ: 90°
• Cell volume: 827.749 ± 0.032 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• RFsqd: 0.0299
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.6984 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No