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Information card for entry 2020613
Preview
Coordinates | 2020613.cif |
---|---|
Structure factors | 2020613.hkl |
Original IUCr paper | HTML |
Chemical name | [Hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](phenolato-κ<i>O</i>)nickel(II) |
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Formula | C33 H27 B N6 Ni O |
Calculated formula | C33 H27 B N6 Ni O |
SMILES | [Ni]12(Oc3ccccc3)[n]3n([BH](n4[n]1c(cc4)c1ccccc1)n1[n]2c(cc1)c1ccccc1)ccc3c1ccccc1 |
Title of publication | Steric and electronic factor comparisons in hydrotris(3-phenylpyrazolyl)borate nickel(II) aryloxides |
Authors of publication | Green, William L.; Sirianni, Eric R.; Yap, Glenn P. A.; Riordan, Charles G. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 11 |
Pages of publication | 791 - 796 |
a | 8.505 ± 0.005 Å |
b | 13.071 ± 0.008 Å |
c | 13.531 ± 0.008 Å |
α | 79.484 ± 0.009° |
β | 78.356 ± 0.006° |
γ | 87.112 ± 0.009° |
Cell volume | 1448.4 ± 1.5 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0725 |
Residual factor for significantly intense reflections | 0.0681 |
Weighted residual factors for significantly intense reflections | 0.2032 |
Weighted residual factors for all reflections included in the refinement | 0.2054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
188944 (current) | 2016-12-06 | cif/ Updating files of 2020609, 2020610, 2020611, 2020612, 2020613 Original log message: Adding full bibliography for 2020609--2020613.cif. |
2020613.cif 2020613.hkl |
186995 | 2016-10-07 | cif/ hkl/ Adding structures of 2020609, 2020610, 2020611, 2020612, 2020613 via cif-deposit CGI script. |
2020613.cif 2020613.hkl |
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Users of the data should acknowledge the original authors of the
structural data.