Information card for entry 7004120

Structure parameters

• Formula: C12 H34 Cl2 N4 O10 Pt2
• Calculated formula: C12 H34 Cl2 N4 O10 Pt2
• SMILES: C1C[N](C)([Pt]2([N]1(C)C)[OH][Pt]1([N](CC[N]1(C)C)(C)C)[OH]2)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: On the interrelationship of μ-OH bridged dimers, trimers, and tetramers of (en)PtII and their Ag+ adducts
• Authors of publication: Shen, Wei-Zheng; Schnebeck, Ralf-Dieter; Freisinger, Eva; Lippert, Bernhard
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 30
• Pages of publication: 4044 - 4049
• a: 5.813 ± 0.0012 Å
• b: 9.81 ± 0.002 Å
• c: 20.361 ± 0.004 Å
• α: 90°
• β: 92.52 ± 0.03°
• γ: 90°
• Cell volume: 1160 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No