Information card for entry 7118153

Structure parameters

• Formula: C50 H43 F6 N P2 Re
• Calculated formula: C50 H43 F6 N P2 Re
• SMILES: [Re](F)(F)(F)(F)([F-])[F-].c1([P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.N#CC
• Title of publication: One-dimensional coordination polymers of [Co3(dpa)4]^2+^ and [MF6]^2-^ (M = ReIV, ZrIV and SnIV)
• Authors of publication: Vladimir Bulicanu; Kasper S. Pedersen; Mathieu Rouzieres; Jesper Bendix; Pierre Dechambenoit; Rodolphe Clerac; Elizabeth A. Hillard
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 17748
• a: 9.9941 ± 0.0003 Å
• b: 10.9876 ± 0.0004 Å
• c: 21.1474 ± 0.0007 Å
• α: 104.686 ± 0.001°
• β: 92.005 ± 0.001°
• γ: 106.919 ± 0.001°
• Cell volume: 2134.23 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0205
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0544
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No