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Information card for entry 4070201
Preview
Coordinates | 4070201.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H60 Cr2 Mo N4 O2 P4 |
---|---|
Calculated formula | C40 H60 Cr2 Mo N4 O2 P4 |
SMILES | [c]123[cH]4[cH]5[cH]6[Cr]789%10%11%12245([cH]2[cH]7[cH]%10[cH]%11[cH]%12[c]92[P]([Mo]2([N]#N)([P]1(C)C)([N]#N)[P]([c]14[cH]5[cH]7[cH]9[cH]%10[cH]1[Cr]1%11%12%13%144579%10[c]4([P]2(C)C)[cH]1[cH]%11[cH]%12[cH]%13[cH]%144)(C)C)(C)C)[cH]3[cH]68.O1CCCC1.O1CCCC1 |
Title of publication | Preparation and Protonation of Tungsten- and Molybdenum-Dinitrogen Complexes Bearing Bis(dialkylphosphinobenzene)chromiums as Auxiliary Ligands |
Authors of publication | Yuki, Masahiro; Miyake, Yoshihiro; Nishibayashi, Yoshiaki |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 19 |
Pages of publication | 5821 |
a | 14.5417 ± 0.0003 Å |
b | 10.0118 ± 0.0003 Å |
c | 28.9647 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4216.93 ± 0.18 Å3 |
Cell temperature | 296.1 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for significantly intense reflections | 0.0266 |
Weighted residual factors for all reflections included in the refinement | 0.0635 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71075 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/4070201.html
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Users of the data should acknowledge the original authors of the
structural data.