Information card for entry 8100004

Structure parameters

• 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 ų
• 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