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Information card for entry 7042207
Preview
Coordinates | 7042207.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | NioPP2Py3 |
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Formula | C38 H42 N4 Ni O2 |
Calculated formula | C38 H42 N4 Ni O2 |
SMILES | c1(ccccc1C(C)C)O[Ni]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)Oc1ccccc1C(C)C |
Title of publication | Synthesis and characterization of a series of nickel(II) alkoxide precursors and their utility for Ni(0) nanoparticle production |
Authors of publication | Treadwell, LaRico J.; Boyle, Timothy J.; Phelan, W. Adam; Parkes, Marie V.; Young, David P. |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 9.5179 ± 0.0005 Å |
b | 14.6472 ± 0.0008 Å |
c | 15.7614 ± 0.0008 Å |
α | 90° |
β | 105.031 ± 0.002° |
γ | 90° |
Cell volume | 2122.13 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0569 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.1095 |
Weighted residual factors for all reflections included in the refinement | 0.1184 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/7042207.html
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