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Information card for entry 7228058
Preview
Coordinates | 7228058.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H68 Cu2 N12 O31 P2 |
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Calculated formula | C42 H68 Cu2 N12 O31 P2 |
Title of publication | Unusual crystal structure and chirality of uridine 5′-monophosphate coordination polymer |
Authors of publication | Gu, Leilei; Qiu, Qi-ming; Zhou, Pei; Hao, Liang; Liu, Minghua; Li, Hui |
Journal of publication | RSC Adv. |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 34 |
Pages of publication | 20840 |
a | 10.364 ± 0.003 Å |
b | 20.041 ± 0.006 Å |
c | 15.393 ± 0.004 Å |
α | 90° |
β | 98.08 ± 0.007° |
γ | 90° |
Cell volume | 3165.5 ± 1.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1104 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.1672 |
Weighted residual factors for all reflections included in the refinement | 0.1815 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195340 (current) | 2017-04-12 | cif/ Adding structures of 7228057, 7228058 via cif-deposit CGI script. |
7228058.cif |
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Users of the data should acknowledge the original authors of the
structural data.