Information card for entry 7100452

Structure parameters

• Formula: C12 H16 Cl4 N2 Pt
• Calculated formula: C12 H16 Cl4 N2 Pt
• SMILES: [Pt](Cl)(Cl)([Cl-])[Cl-].[nH+]1ccc(cc1)C.[nH+]1ccc(cc1)C
• Title of publication: Thermal solid state synthesis of coordination complexes from hydrogen bonded precursors.
• Authors of publication: A. Orpen; Christopher J. Adams; Paul C. Crawford; Thomas J. Podesta; Benjamin Salt
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 7.43 ± 0.006 Å
• b: 8.401 ± 0.006 Å
• c: 14.686 ± 0.011 Å
• α: 102.459 ± 0.011°
• β: 91.078 ± 0.011°
• γ: 114.901 ± 0.011°
• Cell volume: 805.7 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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