Information card for entry 7008706

Structure parameters

• Formula: C36 H84 Bi N3 P6 Te6
• Calculated formula: C36 H84 Bi N3 P6 Te6
• SMILES: C(C)(P1(C(C)C)=NP(C(C)C)(C(C)C)=[Te][Bi]23([Te]1)([Te]=P(C(C)C)(N=P(C(C)C)(C(C)C)[Te]2)C(C)C)[Te]=P(C(C)C)(N=P(C(C)C)(C(C)C)[Te]3)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: 22.156 ± 0.004 Å
• b: 13.36 ± 0.003 Å
• c: 20.56 ± 0.004 Å
• α: 90°
• β: 105.24 ± 0.03°
• γ: 90°
• Cell volume: 5872 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0998
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No