Information card for entry 8102693

Structure parameters

• Chemical name: [(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene]diiodoplatinum(II)
• Formula: C7 H8 I2 Pt
• Calculated formula: C7 H8 I2 Pt
• Title of publication: Crystal structure of [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]diiodoplatinum(II), PtI2(C7H8)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 319
• a: 12.9207 ± 0.0009 Å
• b: 8.0332 ± 0.0006 Å
• c: 9.241 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 959.17 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No