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Information card for entry 4082486
Preview
Coordinates | 4082486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96.5 H33 Cl5 F6 Fe Li P3 Pt |
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Calculated formula | C96.5 H32 Cl5 F6 Fe Li P3 Pt |
Title of publication | Iridium and Platinum Complexes of Li+@C60 |
Authors of publication | Watanabe, Takahito; Itoh, Masato F.; Komuro, Takashi; Okada, Hiroshi; Sakai, Takeshi; Ono, Yoshihiro; Kawachi, Kazuhiko; Kasama, Yasuhiko; Tobita, Hiromi |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 3 |
Pages of publication | 608 |
a | 10.073 ± 0.0005 Å |
b | 17.9476 ± 0.0009 Å |
c | 19.2517 ± 0.0008 Å |
α | 100.356 ± 0.0013° |
β | 93.655 ± 0.002° |
γ | 104.11 ± 0.0012° |
Cell volume | 3299.3 ± 0.3 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1151 |
Weighted residual factors for all reflections included in the refinement | 0.1228 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
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/4082486.html
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