Information card for entry 8102226

Structure parameters

• Chemical name: bis(2,2'-bipyridine)bis(3-iodobenzoate-O,O')tetrakis(μ-(3-iodobenzoate- O,O'))disamarium(III)
• Formula: C31 H20 I3 N2 O6 Sm
• Calculated formula: C62 H40 I6 N4 O12 Sm2
• Title of publication: Crystal structure of bis(2,2'-bipyridine)bis(3-iodobenzoate-O,O')tetrakis (μ-3-iodobenzoate-O,O')disamarium(III), Sm~2~(C~10~H~8~N~2~)~2~(C~7~H~4~O~2~I)~6~
• Authors of publication: Xu, Jin-Sheng; Zhang, Chun-Hua; Kuang, Dai-Zhi; Feng, Yong-Lan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 442 - 444
• a: 10.952 ± 0.002 Å
• b: 12.31 ± 0.003 Å
• c: 12.553 ± 0.003 Å
• α: 81.549 ± 0.003°
• β: 82.404 ± 0.004°
• γ: 78.348 ± 0.003°
• Cell volume: 1630.3 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No