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Information card for entry 2020612
Preview
Coordinates | 2020612.cif |
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Structure factors | 2020612.hkl |
Original IUCr paper | HTML |
Chemical name | Chlorido[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](3-phenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)nickel(II) chloroform monosolvate |
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Formula | C37 H31 B Cl4 N8 Ni |
Calculated formula | C37 H31 B Cl4 N8 Ni |
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 | 11.941 ± 0.002 Å |
b | 11.986 ± 0.002 Å |
c | 14.034 ± 0.002 Å |
α | 80.223 ± 0.002° |
β | 81.483 ± 0.002° |
γ | 67.81 ± 0.002° |
Cell volume | 1825.1 ± 0.5 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 | 0.0698 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1487 |
Weighted residual factors for all reflections included in the refinement | 0.1632 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
2020612.cif 2020612.hkl |
186995 | 2016-10-07 | cif/ hkl/ Adding structures of 2020609, 2020610, 2020611, 2020612, 2020613 via cif-deposit CGI script. |
2020612.cif 2020612.hkl |
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Users of the data should acknowledge the original authors of the
structural data.