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Information card for entry 7042632
Preview
Coordinates | 7042632.cif |
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Original paper (by DOI) | HTML |
Formula | C81 H216 Cu K3 N32 O18 Sn9 |
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Calculated formula | C81 H216 Cu K3 N32 O18 Sn9 |
Title of publication | On the Formation of the Intermetalloid Cluster [AgSn18]7‒ - The Reactivity of Coinage Metal NHC Compounds towards [Sn9]4‒ |
Authors of publication | Geitner, Felix; Klein, Wilhelm; Fässler, Thomas F |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 58.988 ± 0.013 Å |
b | 16.921 ± 0.004 Å |
c | 31.528 ± 0.007 Å |
α | 90° |
β | 116.242 ± 0.01° |
γ | 90° |
Cell volume | 28226 ± 11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Weighted residual factors for all reflections included in the refinement | 0.0716 |
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 | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
194721 (current) | 2017-04-04 | cif/ Adding structures of 7042632, 7042633, 7042634, 7042635 via cif-deposit CGI script. |
7042632.cif |
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Users of the data should acknowledge the original authors of the
structural data.