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Information card for entry 8106845
Preview
Coordinates | 8106845.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H21 F6 N2 O8 Re |
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Calculated formula | C16 H21 F6 N2 O8 Re |
Title of publication | Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ 2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re |
Authors of publication | Manicum, Amanda-Lee; Schutte-Smith, Marietjie; Visser, Hendrik G.; Pretorius, Carla; Roodt, Andreas |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 1 |
Pages of publication | 263 - 266 |
a | 9.161 ± 0.005 Å |
b | 10.283 ± 0.005 Å |
c | 12.974 ± 0.005 Å |
α | 87.739 ± 0.005° |
β | 78.339 ± 0.005° |
γ | 75.047 ± 0.005° |
Cell volume | 1156.3 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 101 ± 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 | 0.0434 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for all reflections included in the refinement | 0.1012 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/8106845.html
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