Information card for entry 4315389

Structure parameters

• Common name: Cdpirazol
• Formula: C42 H38 Cd N2 O Pt
• Calculated formula: C42 H38 Cd N2 O Pt
• Title of publication: Rhomboidal Heterometallic Alkynyl Based Pt2Cd2 Clusters: Structural, Photophysical, and Theoretical Studies
• Authors of publication: Jesús R. Berenguer; Julio Fernández; Belén Gil; Elena Lalinde; Sergio Sánchez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4232 - 4244
• a: 9.6288 ± 0.0004 Å
• b: 13.8741 ± 0.0005 Å
• c: 14.3504 ± 0.0006 Å
• α: 71.144 ± 0.002°
• β: 80.783 ± 0.002°
• γ: 87.744 ± 0.002°
• Cell volume: 1790.62 ± 0.13 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No