Information card for entry 2201654

Structure parameters

• Formula: C8 H11 Cl Pt
• Calculated formula: C8 H8 Cl Pt
• Title of publication: Chloromethyl(η^4^-norbornadiene)platinum(II), an unsymmetrical substituted precursor for Pt^II^ complexes
• Authors of publication: Guido Kickelbick; Frank Stöhr; Ulrich Schubert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m387 - m388
• a: 13.0526 ± 0.0007 Å
• b: 11.802 ± 0.0006 Å
• c: 12.6014 ± 0.0006 Å
• α: 90°
• β: 120.636 ± 0.001°
• γ: 90°
• Cell volume: 1670.26 ± 0.15 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• 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: 0.0293
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes