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Information card for entry 4116686
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Coordinates | 4116686.cif |
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Original paper (by DOI) | HTML |
Common name | Copper(I) Fumarate |
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Chemical name | Copper(I) Fumarate' |
Formula | C12 H6 Cu6 O12 |
Calculated formula | C12 H6 Cu6.002 O12 |
Title of publication | Hydrothermal Synthesis of a Dense Metal-Organic Layered Framework That Contains Cu(I)-Olefinic Bonds, Cu2(O2CCHCHCO2) |
Authors of publication | Dianna M. Young; Urs Geiser; Arthur J. Schultz; H. Hau Wang |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1998 |
Journal volume | 120 |
Pages of publication | 1331 - 1332 |
a | 5.1085 ± 0.0002 Å |
b | 8.4464 ± 0.0004 Å |
c | 9.0987 ± 0.0004 Å |
α | 98.298 ± 0.002° |
β | 96.627 ± 0.002° |
γ | 104.739 ± 0.002° |
Cell volume | 370.92 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0834 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for all reflections | 0.1428 |
Weighted residual factors for significantly intense reflections | 0.1288 |
Goodness-of-fit parameter for all reflections | 1.011 |
Goodness-of-fit parameter for significantly intense reflections | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4116686.html
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