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Information card for entry 8105106
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Coordinates | 8105106.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H22 Co N8 O4 |
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Calculated formula | C34 H22 Co N8 O4 |
Title of publication | Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3 N,N′O)cobalt(III) 7,7,8,8-tetracyanoquinodimethane, C34H22CoN8O4 |
Authors of publication | Huang, Junjie; Lu, Yang; Lu, Hui; Sun, Jianhua |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 2 |
Pages of publication | 357 - 358 |
a | 6.8423 ± 0.001 Å |
b | 8.8919 ± 0.0013 Å |
c | 12.6319 ± 0.0018 Å |
α | 104.743 ± 0.002° |
β | 94.606 ± 0.002° |
γ | 90.934 ± 0.002° |
Cell volume | 740.3 ± 0.19 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0424 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.1023 |
Weighted residual factors for all reflections included in the refinement | 0.1179 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/8105106.html
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Users of the data should acknowledge the original authors of the
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