Information card for entry 7005183

Structure parameters

• Formula: C104 H96 Ag4 N4 O2 P8 Te8
• Calculated formula: C104 H96 Ag4 N4 O2 P8 Te8
• 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: 10.58 ± 0.0003 Å
• b: 15.0793 ± 0.0003 Å
• c: 17.7612 ± 0.0005 Å
• α: 98.443 ± 0.002°
• β: 100.975 ± 0.001°
• γ: 103.106 ± 0.002°
• Cell volume: 2655.29 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No