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Information card for entry 7037224
Preview
Coordinates | 7037224.cif |
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Original paper (by DOI) | HTML |
Common name | Ir(ttp)-n-pentyl |
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Chemical name | n-Pentyl (5,10,15,20-tetratolylporphyrinato) iridium(III) |
Formula | C53 H48 Ir N4 |
Calculated formula | C53 H48 Ir N4 |
SMILES | [Ir]123(n4c5=C(c6[n]3c(=C(c3ccc(n23)C(=c2[n]1c(C(=c4cc5)c1ccc(cc1)C)cc2)c1ccc(cc1)C)c1ccc(cc1)C)cc6)c1ccc(cc1)C)CCCCC |
Title of publication | User-friendly aerobic reductive alkylation of iridium(iii) porphyrin chloride with potassium hydroxide: scope and mechanism. |
Authors of publication | Zuo, Huiping; Liu, Zhipeng; Yang, Wu; Zhou, Zhikuan; Chan, Kin Shing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 47 |
Pages of publication | 20618 - 20625 |
a | 15.451 ± 0.008 Å |
b | 12.705 ± 0.006 Å |
c | 22.893 ± 0.012 Å |
α | 90° |
β | 100.33 ± 0.009° |
γ | 90° |
Cell volume | 4421 ± 4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0704 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0868 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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171246 (current) | 2015-12-09 | cif/ Updating files of 7037223, 7037224, 7037225, 7037226 Original log message: Adding full bibliography for 7037223--7037226.cif. |
7037224.cif |
170297 | 2015-11-14 | cif/ Adding structures of 7037223, 7037224, 7037225, 7037226 via cif-deposit CGI script. |
7037224.cif |
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Users of the data should acknowledge the original authors of the
structural data.