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Information card for entry 1545608
Preview
Coordinates | 1545608.cif |
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Original paper (by DOI) | HTML |
Formula | C124 H270 Ag41 Cr2 N7 O17 S30 |
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Calculated formula | C124 H270 Ag41 Cr2 N7 O17 S30 |
Title of publication | Structure, solution assembly, and electroconductivity of nanosized argento-organic-cluster/framework templated by chromate. |
Authors of publication | Li, Xiao-Yu; Su, Hai-Feng; Kurmoo, Mohamedally; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun |
Journal of publication | Nanoscale |
Year of publication | 2017 |
Journal volume | 9 |
Journal issue | 16 |
Pages of publication | 5305 - 5314 |
a | 22.6491 ± 0.0003 Å |
b | 22.6491 ± 0.0003 Å |
c | 71.0014 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 31542.7 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0663 |
Residual factor for significantly intense reflections | 0.0595 |
Weighted residual factors for significantly intense reflections | 0.1638 |
Weighted residual factors for all reflections included in the refinement | 0.172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196475 (current) | 2017-05-06 | cif/ Updating files of 1545608, 1545609, 1545610, 1545611, 1545612 Original log message: Adding full bibliography for 1545608--1545612.cif. |
1545608.cif |
194377 | 2017-03-21 | cif/ Adding structures of 1545608, 1545609, 1545610, 1545611, 1545612 via cif-deposit CGI script. |
1545608.cif |
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Users of the data should acknowledge the original authors of the
structural data.