Information card for entry 8102848

Structure parameters

• Chemical name: (2,2'-Bipyrimidine-κ^2^N,N')diiodoplatinum(II)
• Formula: C8 H6 I2 N4 Pt
• Calculated formula: C8 H6 I2 N4 Pt
• SMILES: [Pt]1([n]2c(c3[n]1cccn3)nccc2)(I)I
• Title of publication: Crystal structure of diiodo(2,2'-bipyrimidine-k2N,N')platinum(II), PtI2(C8H6N4)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 661
• a: 16.06 ± 0.003 Å
• b: 15.193 ± 0.002 Å
• c: 10.546 ± 0.0016 Å
• α: 90°
• β: 113.416 ± 0.003°
• γ: 90°
• Cell volume: 2361.3 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No