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Information card for entry 7206150
Preview
Coordinates | 7206150.cif |
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Original paper (by DOI) | HTML |
Common name | Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate |
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Chemical name | Bis(tetraphenylphosphonium) hexa-μ~2~-iodido-tetra copper(I) acetone monosolvate |
Formula | C51 H46 Cu4 I6 O P2 |
Calculated formula | C51 H46 Cu4 I6 O P2 |
Title of publication | Luminescence properties of the Cu4I62− cluster |
Authors of publication | Jalilian, Ehsan; Liao, Rong-Zhen; Himo, Fahmi; Brismar, Hjalmar; Laurell, Fredrik; Lidin, Sven |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 14 |
Pages of publication | 4729 |
a | 11.0794 ± 0.0002 Å |
b | 11.1586 ± 0.0002 Å |
c | 11.8673 ± 0.0002 Å |
α | 82.422 ± 0.0017° |
β | 88.3512 ± 0.0017° |
γ | 88.9145 ± 0.0014° |
Cell volume | 1453.58 ± 0.04 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1576 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0812 |
Weighted residual factors for all reflections included in the refinement | 0.1008 |
Goodness-of-fit parameter for significantly intense reflections | 1.79 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.2 |
Diffraction radiation wavelength | 0.71069 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/7206150.html
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