Information card for entry 7012472

Structure parameters

• Formula: C36 H34 Fe3 O17 Sm2
• Calculated formula: C36 H34 Fe3 O17 Sm2
• Title of publication: A novel ferrocene‒barium sandwich sheet-shaped coordination polymer and its solid-state electrochemistry
• Authors of publication: Guo Dong; Zhang Bing-guang; Duan Chun-ying; Cao Xin; Meng Qing-jin
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 3
• Pages of publication: 282 - 284
• a: 11.2683 ± 0.0011 Å
• b: 10.2916 ± 0.001 Å
• c: 17.2057 ± 0.0016 Å
• α: 90°
• β: 91.574 ± 0.002°
• γ: 90°
• Cell volume: 1994.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No