Information card for entry 7003371

Structure parameters

• Formula: C24 H56 Cd N2 P4 Te2
• Calculated formula: C24 H56 Cd N2 P4 Te2
• Title of publication: Coordination chemistry of a new P,Te-centred ligand: synthesis, NMR spectra and X-ray structures of M(TePPri2NPPri2)2 (M = Zn, Cd, Hg)
• Authors of publication: Ritch, Jamie S.; Chivers, Tristram
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 7
• Pages of publication: 957 - 962
• a: 12.429 ± 0.003 Å
• b: 17.716 ± 0.004 Å
• c: 18.206 ± 0.004 Å
• α: 68.62 ± 0.03°
• β: 71.88 ± 0.03°
• γ: 83.82 ± 0.03°
• Cell volume: 3547.7 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0794
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No