Information card for entry 2010838

Structure parameters

• Chemical name: Bis[(μ-κO:O'-acetato)(μ-κO:μ-κ^2^O'-acetato){(cyclopentadienyl)tris (dimethylphosphito-P)cobalt-O,O',O"}neodymium(III)]
• Formula: C30 H58 Co2 Nd2 O26 P6
• Calculated formula: C30 H58 Co2 Nd2 O26 P6
• Title of publication: Di-μ-acetato-<i>O</i>:<i>O</i>'-di-μ-acetato-<i>O</i>,<i>O</i>':<i>O</i>'-bis{[(cyclopentadienyl)tris(dimethylphosphito-<i>P</i>)cobalt-<i>O</i>,<i>O</i>',<i>O</i>'']neodymium(III)}
• Authors of publication: Roh, Soo-Gyun; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e120 - e121
• a: 14.0685 ± 0.0009 Å
• b: 11.9199 ± 0.0009 Å
• c: 15.7428 ± 0.0007 Å
• α: 90°
• β: 99.541 ± 0.004°
• γ: 90°
• Cell volume: 2603.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes