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Information card for entry 7036055
Preview
Coordinates | 7036055.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42.67 H44.58 Ag2 B2 F8 N10 O1.35 |
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Calculated formula | C42.675 H44.582 Ag2 B2 F8 N10 O1.353 |
Title of publication | Structural classification of metal complexes with three-coordinate centres. |
Authors of publication | Davis, Timothy L.; Watts, Joshua L.; Brown, Kenneth J.; Hewage, Jeewantha S.; Treleven, Alexander R.; Lindeman, Sergey V.; Gardinier, James R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 35 |
Pages of publication | 15408 - 15412 |
a | 10.35064 ± 0.00018 Å |
b | 16.2471 ± 0.0003 Å |
c | 29.6352 ± 0.0007 Å |
α | 90° |
β | 91.3085 ± 0.0018° |
γ | 90° |
Cell volume | 4982.39 ± 0.17 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1707 |
Weighted residual factors for all reflections included in the refinement | 0.1789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7036055.html
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