Information card for entry 4312653

Structure parameters

• Formula: C200 H232 O14 Se26 Sm4 Zn8
• Calculated formula: C200 H232 O14 Se26 Sm4 Zn8
• Title of publication: Lanthanide-Transition Metal Chalcogenido Cluster Materials
• Authors of publication: Anna Kornienko; Louise Huebner; Deborah Freedman; Thomas J. Emge; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8476 - 8480
• a: 18.8341 ± 0.0008 Å
• b: 20.1465 ± 0.0008 Å
• c: 28.4549 ± 0.0012 Å
• α: 76.388 ± 0.001°
• β: 87.251 ± 0.001°
• γ: 86.481 ± 0.001°
• Cell volume: 10467.7 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1022
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 0.852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No