Information card for entry 1551763

Structure parameters

• Formula: C31 H75 Cl4 N2 O0.5 P3 Pt3 Se2
• Calculated formula: C31 H75 Cl4 N2 O0.5 P3 Pt3 Se2
• SMILES: C(CC)[P](CCC)(CCC)[Pt]1([NH2]CC[Se]1[Pt]1([NH2]CC[Se]1[Pt]([P](CCC)(CCC)CCC)(Cl)Cl)[P](CCC)(CCC)CCC)Cl.[Cl-].O
• Title of publication: Crystal Structure of [Pt3Cl3(μ-SeCH2CH2NH2)2(PPr3)3]Cl
• Authors of publication: KUMBHARE, Liladhar B.; WADAWALE, Amey; JAIN, Vimal K.
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2010
• Journal volume: 26
• Pages of publication: 69
• a: 10.969 ± 0.003 Å
• b: 15.39 ± 0.005 Å
• c: 18.197 ± 0.003 Å
• α: 68.46 ± 0.017°
• β: 82.365 ± 0.017°
• γ: 70.17 ± 0.02°
• Cell volume: 2687.8 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.127
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1648
• Weighted residual factors for all reflections included in the refinement: 0.1845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No