Information card for entry 7031521

Structure parameters

• Formula: C32 H50 Cl8 N4 Pt
• Calculated formula: C32 H50 Cl8 N4 Pt
• Title of publication: Photophysical properties of trans-platinum acetylide complexes featuring N-heterocyclic carbene ligands.
• Authors of publication: Winkel, Russell W.; Dubinina, Galyna G.; Abboud, Khalil A.; Schanze, Kirk S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 47
• Pages of publication: 17712 - 17720
• a: 10.7953 ± 0.0019 Å
• b: 14.724 ± 0.003 Å
• c: 12.701 ± 0.002 Å
• α: 90°
• β: 97.93 ± 0.006°
• γ: 90°
• Cell volume: 1999.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0158
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No