Information card for entry 7008705

Structure parameters

• Formula: C36 H84 N3 P6 Sb Te6
• Calculated formula: C36 H84 N3 P6 Sb Te6
• SMILES: CC(C)P1(C(C)C)=NP(C(C)C)(C(C)C)=[Te][Sb]23([Te]1)([Te]P(=NP(C(C)C)(C(C)C)=[Te]2)(C(C)C)C(C)C)[Te]P(C(C)C)(=NP(C(C)C)(C(C)C)=[Te]3)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: 25.817 ± 0.005 Å
• b: 13.084 ± 0.003 Å
• c: 20.05 ± 0.004 Å
• α: 90°
• β: 122.1 ± 0.03°
• γ: 90°
• Cell volume: 5737 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No