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Information card for entry 8100004
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8100004.cif |
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Formula | C48 H41 Cl P2 Pt Se |
---|---|
Calculated formula | C48 H41 Cl P2 Pt Se |
SMILES | [Pt]([Se]c1ccccc1)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.c1ccccc1 |
Title of publication | Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~ |
Authors of publication | Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2004 |
Journal volume | 219 |
Journal issue | 1 |
Pages of publication | 23 - 25 |
a | 10.1598 ± 0.0002 Å |
b | 13.866 ± 0.0005 Å |
c | 14.7308 ± 0.0003 Å |
α | 79.595 ± 0.001° |
β | 86.006 ± 0.002° |
γ | 87.997 ± 0.002° |
Cell volume | 2035.6 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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