Information card for entry 8100972

Structure parameters

• Formula: C42 H35 Cl P2 Pt
• Calculated formula: C42 H35 Cl P2 Pt
• SMILES: [Pt](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Refinement of the crystal structure of trans-chloro-phenyl-bis (triphenylphosphine)platinum(II) at 173 K, C~42~H~35~ClP~2~Pt
• Authors of publication: Crisp, M. G.; Rendina, L. M.; Tiekink, E.R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 249 - 250
• a: 23.517 ± 0.003 Å
• b: 25.616 ± 0.003 Å
• c: 11.769 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7090 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No