Information card for entry 7005186

Structure parameters

• Formula: C36 H84 Cu3 N3 P6 Te6
• Calculated formula: C36 H84 Cu3 N3 P6 Te6
• SMILES: P1(=NP(=[Te]2[Cu]34([Te]1)[Te]1=P(N=P([Te]3[Cu]341[Te]1=P(N=P([Te][Cu]231)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(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: 14.0073 ± 0.0003 Å
• b: 14.4237 ± 0.0004 Å
• c: 16.5375 ± 0.0004 Å
• α: 83.975 ± 0.001°
• β: 76.891 ± 0.002°
• γ: 62.512 ± 0.001°
• Cell volume: 2886.75 ± 0.13 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: 0.0718
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1313
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No