Information card for entry 4332485

Structure parameters

• Common name: Compound1
• Formula: Ce6.12 I9.12 Mn
• Calculated formula: Ce6.129 I9.13 Mn
• Title of publication: CsR(R6CoI12)2(R = Gd, Er) and (CeI)0.26(Ce6MnI9)2: Two New Structure Types Featuring R6Z Clusters
• Authors of publication: Sweet, Lucas E.; Hughbanks, Timothy
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9696 - 9702
• a: 11.6954 ± 0.0013 Å
• b: 11.6954 ± 0.0013 Å
• c: 10.8591 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1286.3 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No