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Information card for entry 7103662
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7103662.cif |
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Original paper (by DOI) | HTML |
Common name | [Ni(eta3-CH2C(Me)CH2)(SbPh3)3].[B(Ph(CF3)2)4] |
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Chemical name | (trihapto-2-methyl-allyl)-tris(triphenylstibine)-nickel (II) tetrakis(3,5-bis(trifluoromethyl)phenyl) borate |
Formula | C90 H64 B F24 Ni Sb3 |
Calculated formula | C90 H64 B F24 Ni Sb3 |
Title of publication | [Ni(η3-CH2C(CH3)CH2)(SbPh3)3][BAr'4]: an extremely active cationic allyl nickel‒stibine catalyst for the oligomerization of styrene |
Authors of publication | Jiménez-Tenorio, Manuel; Puerta, M. Carmen; Salcedo, Isabel; Valerga, Pedro; Costa, Sandra I.; Gomes, Pedro T.; Mereiter, Kurt |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 10 |
Pages of publication | 1168 - 1169 |
a | 14.075 ± 0.003 Å |
b | 17.525 ± 0.003 Å |
c | 18.742 ± 0.003 Å |
α | 93.201 ± 0.003° |
β | 106.5 ± 0.003° |
γ | 98.886 ± 0.003° |
Cell volume | 4355.1 ± 1.4 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 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 | 0.0738 |
Residual factor for significantly intense reflections | 0.048 |
Weighted residual factors for significantly intense reflections | 0.0894 |
Weighted residual factors for all reflections included in the refinement | 0.1079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7103662.html
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Users of the data should acknowledge the original authors of the
structural data.