Information card for entry 4318965

Structure parameters

• Common name: 3, Cd zigzag Chain
• Formula: C101 H98 Cd Cl2 N8 O14 P4 Re6 Se8
• Calculated formula: C92 H76 Cd N8 O12 P4 Re6 Se8
• Title of publication: Novel Concentration-Driven Structural Interconversion in Shape-Specific Solids Supported by the Octahedral [Re6(μ3-Se)8]2+ Cluster Core
• Authors of publication: Hugh D. Selby; Peter Orto; Michael D. Carducci; Zhiping Zheng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6175 - 6177
• a: 18.4029 ± 0.001 Å
• b: 18.5309 ± 0.0009 Å
• c: 19.1906 ± 0.001 Å
• α: 99.166 ± 0.001°
• β: 117.996 ± 0.001°
• γ: 91.07 ± 0.001°
• Cell volume: 5671.9 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No