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Information card for entry 4321833
Preview
Coordinates | 4321833.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H16 Br4 Cu3 N4 |
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Calculated formula | C20 H16 Br4 Cu3 N4 |
Title of publication | Investigations of the Copper Bromide-2,2'-Dipyridyl System: Hydrothermal Synthesis and Structural Characterization of Molecular Cu3Br4(C10H8N2)2, One-Dimensional CuBr2(C10H8N2), and Two-Dimensional [Cu2(OH)2(C10H8N2)2][Cu4Br6] |
Authors of publication | Robert P. Hammond; Michael Cavaluzzi; Robert C. Haushalter; Jon A. Zubieta |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 1288 - 1292 |
a | 10.604 ± 0.002 Å |
b | 11.642 ± 0.003 Å |
c | 11.688 ± 0.003 Å |
α | 61.965 ± 0.005° |
β | 68.346 ± 0.005° |
γ | 69.523 ± 0.005° |
Cell volume | 1156 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0582 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for all reflections | 0.0947 |
Weighted residual factors for significantly intense reflections | 0.0877 |
Goodness-of-fit parameter for all reflections | 1.051 |
Goodness-of-fit parameter for significantly intense reflections | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4321833.html
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