Information card for entry 4508641

Structure parameters

• Formula: C10 H8 Br2 Cl2 N2 Pt
• Calculated formula: C10 H8 Br2 Cl2 N2 Pt
• SMILES: c1c(cc[n]([Pt](Cl)([n]2ccc(cc2)Br)Cl)c1)Br
• Title of publication: M−X···X‘−C Halogen-Bonded Network Formation in MX2(4-halopyridine)2Complexes (M = Pd, Pt; X = Cl, I; X‘ = Cl, Br, I)
• Authors of publication: Zordan, Fiorenzo; Brammer, Lee
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 1374
• a: 6.1988 ± 0.0011 Å
• b: 14.139 ± 0.003 Å
• c: 7.77 ± 0.0014 Å
• α: 90°
• β: 96.826 ± 0.003°
• γ: 90°
• Cell volume: 676.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No