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Information card for entry 7707109
Preview
Coordinates | 7707109.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H66 As2 Br2 O12 Pt |
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Calculated formula | C56 H66 As2 Br2 O12 Pt |
Title of publication | Turn-on type sensing of methanol vapor by a luminescent platinum(II) dichloride complex with 21-dibenzoarsacrown-7. |
Authors of publication | Sumida, Akifumi; Imoto, Hiroaki; Naka, Kensuke |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 19 |
Pages of publication | 6682 - 6687 |
a | 9.4839 ± 0.0007 Å |
b | 11.2922 ± 0.0007 Å |
c | 13.6685 ± 0.001 Å |
α | 92.689 ± 0.005° |
β | 96.897 ± 0.006° |
γ | 108.594 ± 0.006° |
Cell volume | 1371.71 ± 0.18 Å3 |
Cell temperature | 93.15 K |
Ambient diffraction temperature | 93.15 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 | 0.1118 |
Residual factor for significantly intense reflections | 0.0794 |
Weighted residual factors for significantly intense reflections | 0.1926 |
Weighted residual factors for all reflections included in the refinement | 0.2245 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/7707109.html
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Users of the data should acknowledge the original authors of the
structural data.