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Information card for entry 7007063
Preview
Coordinates | 7007063.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C100 H90 Ag5 B4 F16 N20 O10 |
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Calculated formula | C100 H90 Ag5 B4 F16 N20 O10 |
Title of publication | Control of molecular architecture by steric and electronic factors: dinuclear side-by-side vs. tetranuclear [2 x 2] grid-type silver(I) complexes. |
Authors of publication | Price, Jason R.; Lan, Yanhua; Jameson, Geoffrey B.; Brooker, Sally |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 12 |
Pages of publication | 1491 - 1494 |
a | 46.8568 ± 0.0004 Å |
b | 46.8568 ± 0.0004 Å |
c | 21.7997 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 47862.5 ± 0.6 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.1066 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1926 |
Weighted residual factors for all reflections included in the refinement | 0.2125 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
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/7007063.html
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Users of the data should acknowledge the original authors of the
structural data.