Information card for entry 7008704

Structure parameters

• Formula: C24 H56 Hg N2 P4 Te4
• Calculated formula: C24 H56 Hg N2 P4 Te4
• SMILES: [Hg]12([Te]=P(C(C)C)(C(C)C)N=P([Te]1)(C(C)C)C(C)C)[Te]=P(C(C)C)(C(C)C)N=P([Te]2)(C(C)C)C(C)C
• Title of publication: Synthesis and structures of M[N(TePPri2)2-Te,Te']n (n = 2, M = Zn, Cd, Hg; n = 3, M = Sb, Bi): the first ditelluroimidodiphosphinato p- and d-block metal complexes.
• Authors of publication: Chivers, Tristram; Eisler, Dana J.; Ritch, Jamie S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2675 - 2677
• a: 15.941 ± 0.003 Å
• b: 18.177 ± 0.004 Å
• c: 20.526 ± 0.004 Å
• α: 95.78 ± 0.03°
• β: 91.69 ± 0.03°
• γ: 93.24 ± 0.03°
• Cell volume: 5904 ± 2 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: 0.0522
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No