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Information card for entry 8105021
Preview
Coordinates | 8105021.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H17 N3 Ni O6 S |
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Calculated formula | C18 H17 N3 Ni O6 S |
Title of publication | Crystal structure of tetraaqua-bis(μ2-5-aminoisophthalato-κ3N:O,O′)-bis(4,4′-dipyridylsulfide-κ1N)dizinc(II), C36H34N6O12S2Ni2 |
Authors of publication | Chang, Xin-Hong; Zhai, Zhi-Min; Lu, Xiao-Min |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2019 |
Journal volume | 235 |
Journal issue | 1 |
Pages of publication | 73 - 75 |
a | 29.642 ± 0.004 Å |
b | 6.2241 ± 0.0004 Å |
c | 21.667 ± 0.002 Å |
α | 90° |
β | 108.592 ± 0.013° |
γ | 90° |
Cell volume | 3788.8 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1392 |
Residual factor for significantly intense reflections | 0.0907 |
Weighted residual factors for significantly intense reflections | 0.143 |
Weighted residual factors for all reflections included in the refinement | 0.1605 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.188 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8105021.html
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