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Information card for entry 7226963
Preview
Coordinates | 7226963.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 Ag5 Mo12 N18 O40 P |
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Calculated formula | C12 H12 Ag5 Mo12 N18 O40 P |
Title of publication | Two new silver triazole frameworks with polyoxometalate templates |
Authors of publication | Sha, JingQuan; Yang, Xi-Ya; Zhu, Pei-Pei; Lan, Ya-Qian; Sheng, Ning |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 12.1615 ± 0.0003 Å |
b | 12.1615 ± 0.0003 Å |
c | 10.4558 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1339.25 ± 0.08 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 7 |
Space group number | 162 |
Hermann-Mauguin space group symbol | P -3 1 m |
Hall space group symbol | -P 3 2 |
Residual factor for all reflections | 0.067 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1224 |
Weighted residual factors for all reflections included in the refinement | 0.1291 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187682 (current) | 2016-10-29 | cif/ Adding structures of 7226962, 7226963 via cif-deposit CGI script. |
7226963.cif |
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Users of the data should acknowledge the original authors of the
structural data.