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Information card for entry 7058160
Preview
Coordinates | 7058160.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H44 Cl3 Cu Fe N4 O4 P2 |
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Calculated formula | C46 H44 Cl3 Cu Fe N4 O4 P2 |
Title of publication | Heterobimetallic copper(i) complexes bearing both 1,1′-bis(diphenylphosphino)ferrocene and functionalized 3-(2′-pyridyl)-1,2,4-triazole |
Authors of publication | Chen, Jing-Lin; Zeng, Xue-Hua; Ganesan, Paramaguru; He, Li-Hua; Liao, Jin-Sheng; Liu, Sui-Jun; Wen, He-Rui; Zhao, Feng; Chi, Yun |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 10 |
Pages of publication | 4261 |
a | 12.2325 ± 0.0007 Å |
b | 12.7959 ± 0.0007 Å |
c | 16.1249 ± 0.0009 Å |
α | 79.572 ± 0.002° |
β | 68.821 ± 0.001° |
γ | 78.86 ± 0.001° |
Cell volume | 2292 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0814 |
Residual factor for significantly intense reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.1154 |
Weighted residual factors for all reflections included in the refinement | 0.1331 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
224691 (current) | 2019-11-08 | cif/ Updating files of 7058154, 7058155, 7058156, 7058157, 7058158, 7058159, 7058160 Original log message: Adding full bibliography for 7058154--7058160.cif. |
7058160.cif |
213553 | 2019-02-08 | cif/ Adding structures of 7058154, 7058155, 7058156, 7058157, 7058158, 7058159, 7058160 via cif-deposit CGI script. |
7058160.cif |
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Users of the data should acknowledge the original authors of the
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