Information card for entry 7005184

Structure parameters

• Formula: C72 H168 Ag6 N6 P12 Te12
• Calculated formula: C72 H168 Ag6 N6 P12 Te12
• SMILES: C(C)(C)P1(C(C)C)=NP(C(C)C)(C(C)C)=[Te][Ag]2[Te]1[Ag]1[Te]=P(C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[Te]1[Ag]1[Te](P(=NP(C(C)C)(C(C)C)=[Te]1)(C(C)C)C(C)C)[Ag]1[Te](P(C(C)C)(C(C)C)=NP(C(C)C)(C(C)C)=[Te]1)[Ag]1[Te](P([N]P(C(C)C)(C(C)C)[Te]1)(C(C)C)C(C)C)[Ag]1[Te]2P(=NP(C(C)C)(C(C)C)=[Te]1)(C(C)C)C(C)C
• Title of publication: Syntheses, X-ray structures and AACVD studies of group 11 ditelluroimidodiphosphinate complexes.
• Authors of publication: Copsey, May C.; Panneerselvam, Arunkumar; Afzaal, Mohammad; Chivers, Tristram; O'Brien, Paul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1528 - 1538
• a: 14.5139 ± 0.0005 Å
• b: 14.7985 ± 0.0006 Å
• c: 16.3057 ± 0.0009 Å
• α: 72.726 ± 0.002°
• β: 67.473 ± 0.003°
• γ: 69.256 ± 0.003°
• Cell volume: 2972.1 ± 0.2 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: 0.0999
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No