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Information card for entry 4332779
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4332779.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Complex 1n |
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Formula | C144 H112 Ag8 O16 Pt4 |
Calculated formula | C144 H112 Ag8 O16 Pt4 |
Title of publication | Influence of Solvent and Weak C−H···O Contacts in the Self-Assembled [Pt2M4{C⋮C(3-OMe)C6H4}8] (M = Cu, Ag) Clusters and Their Role in the Luminescence Behavior |
Authors of publication | Gil, Belén; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 19 |
Pages of publication | 7788 - 7798 |
a | 14.873 ± 0.0001 Å |
b | 16.728 ± 0.0002 Å |
c | 24.561 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6110.67 ± 0.11 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P n a a |
Hall space group symbol | -P 2ac 2bc |
Residual factor for all reflections | 0.0947 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.1544 |
Weighted residual factors for all reflections included in the refinement | 0.1638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
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/4332779.html
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