Information card for entry 7025643

Structure parameters

• Formula: C84 H177 Ce22 Mn12 N O157 P12
• Calculated formula: C84 H153 Ce22 Mn12 N O157 P12
• Title of publication: The use of phosphonates for constructing 3d-4f clusters at high oxidation states: synthesis and characterization of two unusual heterometallic CeMn complexes.
• Authors of publication: Wang, Mei; Yuan, Da-Qiang; Ma, Cheng-Bing; Yuan, Ming-Jian; Hu, Ming-Qiang; Li, Na; Chen, Hui; Chen, Chang-Neng; Liu, Qiu-Tian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 31
• Pages of publication: 7276 - 7285
• a: 52.56 ± 0.017 Å
• b: 19.891 ± 0.006 Å
• c: 26.76 ± 0.009 Å
• α: 90°
• β: 102.035 ± 0.006°
• γ: 90°
• Cell volume: 27362 ± 15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.185
• Weighted residual factors for all reflections included in the refinement: 0.2012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No