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Information card for entry 4314407
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4314407.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H31 Cl4 N O3 P2 Pt |
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Calculated formula | C37 H30 Cl4 N O3 P2 Pt |
Title of publication | Cooperation between Cis and Trans Influences in cis-PtII(PPh3)2 Complexes: Structural, Spectroscopic, and Computational Studies |
Authors of publication | Luca Rigamonti; Alessandra Forni; Mario Manassero; Carlo Manassero; Alessandro Pasini |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 123 - 135 |
a | 11.1572 ± 0.0005 Å |
b | 11.6921 ± 0.0005 Å |
c | 14.6755 ± 0.0007 Å |
α | 92.144 ± 0.001° |
β | 96.166 ± 0.001° |
γ | 106.11 ± 0.001° |
Cell volume | 1824.08 ± 0.14 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.031 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.048 |
Goodness-of-fit parameter for all reflections | 1.012 |
Goodness-of-fit parameter for significantly intense reflections | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
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/4314407.html
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structural data.