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Information card for entry 1507281
Preview
Coordinates | 1507281.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H8 F20 N4 Pd |
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Calculated formula | C44 H8 F20 N4 Pd |
SMILES | [Pd]123n4c5=C(c6[n]1c(=C(c1n3c(C(=c3[n]2c(C(=c4cc5)c2c(F)c(F)c(F)c(F)c2F)cc3)c2c(F)c(F)c(F)c(F)c2F)cc1)c1c(F)c(F)c(F)c(F)c1F)cc6)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | N-confused porphyrin-bearing meso-perfluorophenyl groups: a potential agent that forms stable square-planar complexes with Cu(II) and Ag(III). |
Authors of publication | Maeda, Hiromitsu; Osuka, Atsuhiro; Ishikawa, Yuichi; Aritome, Isao; Hisaeda, Yoshio; Furuta, Hiroyuki |
Journal of publication | Organic letters |
Year of publication | 2003 |
Journal volume | 5 |
Journal issue | 8 |
Pages of publication | 1293 - 1296 |
a | 19.6798 ± 0.001 Å |
b | 19.6798 ± 0.001 Å |
c | 25.097 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 8417.7 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.1001 |
Residual factor for significantly intense reflections | 0.0478 |
Weighted residual factors for significantly intense reflections | 0.1148 |
Weighted residual factors for all reflections included in the refinement | 0.1352 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1507281.html
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Users of the data should acknowledge the original authors of the
structural data.