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Information card for entry 7228057
Preview
Coordinates | 7228057.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H58 Cu2 N8 O27 P2 |
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Calculated formula | C42 H58 Cu2 N8 O27 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 | 30.261 ± 0.006 Å |
b | 9.6957 ± 0.0019 Å |
c | 21.35 ± 0.004 Å |
α | 90° |
β | 120.61 ± 0.03° |
γ | 90° |
Cell volume | 5391 ± 2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0838 |
Residual factor for significantly intense reflections | 0.0732 |
Weighted residual factors for significantly intense reflections | 0.1934 |
Weighted residual factors for all reflections included in the refinement | 0.2043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195340 (current) | 2017-04-12 | cif/ Adding structures of 7228057, 7228058 via cif-deposit CGI script. |
7228057.cif |
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Users of the data should acknowledge the original authors of the
structural data.