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Information card for entry 4080500
Preview
Coordinates | 4080500.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H36 F6 Fe4 N2 O2 P |
---|---|
Calculated formula | C34 H36 F6 Fe4 N2 O2 P |
SMILES | [Fe]12345678([Fe]9%10%11%12%13%14%15([Fe]%16%17%18%19%20%21%22([Fe]%23%24%25%26%271([C]29([CH]%10%16%23)/N=C(\C)N1C(=O)C=CC1=O)([CH]4%18[CH]3%11%17)[c]1([cH]%27[cH]%26[cH]%25[cH]%241)C)[c]1([cH]%19[cH]%20[cH]%21[cH]%221)C)[c]1([cH]%12[cH]%13[cH]%14[cH]%151)C)[c]1([cH]5[cH]6[cH]7[cH]81)C.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Lewis Acid Chemistry of a Cationic [CCH] Subunit in a Bisdisphenoidal Eight-Atom Tetrairon‒Tetracarbon Cluster |
Authors of publication | Okazaki, Masaaki; Taniwaki, Wataru; Miyagi, Kazuki; Takano, Masato; Kaneko, Satoshi; Ozawa, Fumiyuki |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1951 |
a | 10.4257 ± 0.0003 Å |
b | 10.4257 ± 0.0003 Å |
c | 30.5083 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3316.11 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 78 |
Hermann-Mauguin space group symbol | P 43 |
Hall space group symbol | P 4cw |
Residual factor for all reflections | 0.0285 |
Residual factor for significantly intense reflections | 0.0259 |
Weighted residual factors for significantly intense reflections | 0.0625 |
Weighted residual factors for all reflections included in the refinement | 0.0638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation probe | x-ray |
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/4080500.html
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Users of the data should acknowledge the original authors of the
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