Information card for entry 2005596

Structure parameters

• Chemical name: Pt(2,9-dimethyl-1,10-phenantroline)(CN)~2~(ethylene)
• Formula: C18 H16 N4 Pt
• Calculated formula: C18 H16 N4 Pt
• Title of publication: Dicyano(2,9-dimethyl-1,10-phenanthroline-<i>N</i>,<i>N</i>')(η^2^-ethene)platinum(II)
• Authors of publication: Tuzi, A.; Panunzi, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2745 - 2747
• a: 15.265 ± 0.003 Å
• b: 11.115 ± 0.002 Å
• c: 10.178 ± 0.002 Å
• α: 90°
• β: 109.7 ± 0.01°
• γ: 90°
• Cell volume: 1625.8 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.026
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No