Information card for entry 2215264

Structure parameters

• Chemical name: Tetra-μ~3~-bromido-tetrakis[trimethylplatinum(IV)]
• Formula: C12 H36 Br4 Pt4
• Calculated formula: C12 H36 Br4 Pt4
• SMILES: C[Pt]12(C)([Br]3[Pt]4(C)(C)(C)[Br]5[Pt]([Br]14)(C)(C)(C)[Br]2[Pt]35(C)(C)C)C
• Title of publication: Tetra-μ~3~-bromido-tetrakis[trimethylplatinum(IV)]
• Authors of publication: Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2259 - m2259
• a: 13.8146 ± 0.0012 Å
• b: 14.0793 ± 0.0012 Å
• c: 12.8194 ± 0.0011 Å
• α: 90°
• β: 95.681 ± 0.002°
• γ: 90°
• Cell volume: 2481.1 ± 0.4 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes