Information card for entry 7010457

Structure parameters

• Chemical name: (mu-oxo)-bis[bis(1,4-pyrazine)-dichloro-oxo-rhenium(v)] hemi acetone solvate
• Formula: C17.5 H19 Cl4 N8 O3.5 Re2
• Calculated formula: C17.5 H16 Cl4 N8 O3.5 Re2
• Title of publication: Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building blocks for the construction of polynuclear architectures †
• Authors of publication: Iengo, Elisabetta; Zangrando, Ennio; Mestroni, Stefano; Fronzoni, Giovanna; Stener, Mauro; Alessio, Enzo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1338
• a: 9.399 ± 0.001 Å
• b: 10.244 ± 0.002 Å
• c: 15.691 ± 0.003 Å
• α: 105.41 ± 0.01°
• β: 96.36 ± 0.01°
• γ: 100.5 ± 0.01°
• Cell volume: 1411.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections: 0.148
• Weighted residual factors for significantly intense reflections: 0.1429
• Goodness-of-fit parameter for all reflections: 1.134
• Goodness-of-fit parameter for significantly intense reflections: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No