Information card for entry 4320619

Structure parameters

• Formula: C14 H42 Cu2 N14 O5 Re6 Te8
• Calculated formula: C14 H42 Cu2 N14 O6 Re6 Te8
• Title of publication: [{Cu(en)2}2Re4Te4(CN)12].5H2O and [{Cu(en)2}2Re6Te8(CN)6].5H2O: Bonding of a Transition-Metal Complex to a Rhenium Chalcocyanide Cluster
• Authors of publication: Yuri V. Mironov; Vladimir E. Fedorov; Ismail Ijjaali; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6320 - 6323
• a: 9.4906 ± 0.0003 Å
• b: 10.6529 ± 0.0004 Å
• c: 12.6252 ± 0.0005 Å
• α: 113.599 ± 0.001°
• β: 103.404 ± 0.001°
• γ: 92.659 ± 0.001°
• Cell volume: 1123.87 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No