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Information card for entry 4301088
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4301088.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H28 Cu4 N12 O42 Si W12 |
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Calculated formula | C16 H24 Cu4 N12 O42 Si W12 |
Title of publication | Assemblies of Copper Bis(triazole) Coordination Polymers Using the Same Keggin Polyoxometalate Template |
Authors of publication | Ai-xiang Tian; Jun Ying; Jun Peng; Jing-quan Sha; Hai-jun Pang; Peng-peng Zhang; Yuan Chen; Min Zhu; Zhong-min Su |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 100 - 110 |
a | 11.487 ± 0.0011 Å |
b | 11.5977 ± 0.0011 Å |
c | 11.6541 ± 0.0011 Å |
α | 98.908 ± 0.001° |
β | 107.6 ± 0.001° |
γ | 109.728 ± 0.001° |
Cell volume | 1334.7 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0929 |
Residual factor for significantly intense reflections | 0.0896 |
Weighted residual factors for significantly intense reflections | 0.2406 |
Weighted residual factors for all reflections included in the refinement | 0.2426 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
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/4301088.html
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Users of the data should acknowledge the original authors of the
structural data.