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Information card for entry 4508784
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Coordinates | 4508784.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H22 Ag Cl2 F6 N6 O4 Sb |
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Calculated formula | C23 H22 Ag Cl2 F6 N6 O4 Sb |
Title of publication | Triple-Stranded Helical and Plywood-Like Arrays: Two Uncommon Framework Isomers Based on the Common One-Dimensional Chain Structures |
Authors of publication | Lü, Xing-Qiang; Qiao, Yu-Qin; He, Jian-Rong; Pan, Mei; Kang, Bei-Sheng; Su, Cheng-Yong |
Journal of publication | Crystal Growth & Design |
Year of publication | 2006 |
Journal volume | 6 |
Journal issue | 8 |
Pages of publication | 1910 |
a | 17.418 ± 0.005 Å |
b | 10.74 ± 0.003 Å |
c | 16.615 ± 0.005 Å |
α | 90° |
β | 111.952 ± 0.005° |
γ | 90° |
Cell volume | 2882.8 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.058 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.1032 |
Weighted residual factors for all reflections included in the refinement | 0.1139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/4508784.html
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structural data.