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Information card for entry 8104984
Preview
Coordinates | 8104984.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H26 N10 O10 |
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Calculated formula | C14 H26 N10 O10 |
Title of publication | Crystal structure of (E)-amino(2-((5-methylfuran-2-yl)methylene)hydrazinyl) methaniminium nitrate monohydrate, C14H26N10O10 |
Authors of publication | Jin, Ze-Sen; Liu, E.; Liu, Xiao-jing; Jian, Fang-fang; Liang, Tongling |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2022 |
Journal volume | 237 |
Journal issue | 1 |
Pages of publication | 143 - 145 |
a | 12.3337 ± 0.0003 Å |
b | 3.8701 ± 0.0001 Å |
c | 24.2368 ± 0.0006 Å |
α | 90° |
β | 97.644 ± 0.002° |
γ | 90° |
Cell volume | 1146.61 ± 0.05 Å3 |
Cell temperature | 170 ± 0.11 K |
Ambient diffraction temperature | 170 ± 0.11 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.106 |
Weighted residual factors for all reflections included in the refinement | 0.1092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8104984.html
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Users of the data should acknowledge the original authors of the
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