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Information card for entry 8106612
Preview
Coordinates | 8106612.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H13 Ag N6 O4 |
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Calculated formula | C18 H13 Ag N6 O4 |
Title of publication | The crystal structure of (4-(1H-1,2,4-triazol-1-yl)benzoato-κN)-[4-(1H-1,2,4-triazol-1-yl)benzoic acid-κN]silver(I), C18H13AgN6O4 |
Authors of publication | Sun, Chuan-Bo; Fu, Ai-Yun; Jin, Jun-Cheng; Zhang, Yue-Hua |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2017 |
Journal volume | 232 |
Journal issue | 4 |
Pages of publication | 591 - 592 |
a | 12.9022 ± 0.0012 Å |
b | 8.9088 ± 0.0008 Å |
c | 15.3383 ± 0.0014 Å |
α | 90° |
β | 106.81 ± 0.003° |
γ | 90° |
Cell volume | 1687.7 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0268 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0588 |
Weighted residual factors for all reflections included in the refinement | 0.06 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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