Information card for entry 2104557

Structure parameters

• Chemical name: Tetraphenylarsonium tris(mu(2)-acetamidato)-tetrachloro-di-platinum(ii) pentane solvate
• Formula: C32.5 H38 As Cl4 N3 O3 Pt2
• Calculated formula: C30 H32 As Cl4 N3 O3 Pt2
• SMILES: [Pt]123([Pt](Cl)(Cl)([NH]=C(O2)C)([NH]=C(O3)C)OC(=[NH]1)C)(Cl)Cl.[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 8.6244 ± 0.0003 Å
• b: 14.6244 ± 0.0005 Å
• c: 15.3213 ± 0.0005 Å
• α: 104.322 ± 0.002°
• β: 97.42 ± 0.002°
• γ: 105.32 ± 0.002°
• Cell volume: 1766.29 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No