Information card for entry 4341534

Structure parameters

• Formula: C12 H42 Ge2 Mn N8 Se7
• Calculated formula: C12 Ge2 Mn N8 Se7
• Title of publication: Surfactant-thermal syntheses, structures, and magnetic properties of mn-ge-sulfides/selenides.
• Authors of publication: Zhang, Guodong; Li, Peizhou; Ding, Junfeng; Liu, Yi; Xiong, Wei-Wei; Nie, Lina; Wu, Tom; Zhao, Yanli; Tok, Alfred Iing Yoong; Zhang, Qichun
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10248 - 10256
• a: 16.4989 ± 0.0002 Å
• b: 14.373 ± 0.0002 Å
• c: 13.3276 ± 0.0002 Å
• α: 90°
• β: 92.611 ± 0.001°
• γ: 90°
• Cell volume: 3157.21 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No