Information card for entry 7003370

Structure parameters

• Formula: C24 H56 N2 P4 Te2 Zn
• Calculated formula: C24 H56 N2 P4 Te2 Zn
• SMILES: [P]1(C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[Te][Zn]21[P](C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[Te]2
• 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: 9.869 ± 0.002 Å
• b: 12.626 ± 0.003 Å
• c: 14.968 ± 0.003 Å
• α: 70.47 ± 0.03°
• β: 89.11 ± 0.03°
• γ: 81.53 ± 0.03°
• Cell volume: 1737.5 ± 0.7 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: 0.0684
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No