Information card for entry 7102452

Structure parameters

• Formula: C32 H50 Cl2 N4 O7 Pd Te2
• Calculated formula: C32 H48 Cl2 N4 O7 Pd Te2
• Title of publication: Contrasting coordination behaviour of 22-membered chalcogenaaza (Se, Te) macrocylces towards Pd(II) and Pt(II): isolation and structural characterization of the first metallamacrocyle with a C-Pt-Se linkage.
• Authors of publication: Panda, Snigdha; Singh, Harkesh B; Butcher, Ray J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 322 - 323
• a: 12.072 ± 0.006 Å
• b: 13.264 ± 0.006 Å
• c: 14.527 ± 0.007 Å
• α: 104.235 ± 0.008°
• β: 107.668 ± 0.009°
• γ: 110.244 ± 0.008°
• Cell volume: 1912.6 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1844
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No