Information card for entry 7005670

Structure parameters

• Common name: catena-(bis(mu-trifluoromethanesulfonato-\1kO:\2kO')bis (mu- (1,3-di-tert-butyl-2,4-bis(o-methoxyphenoxy)-(1,3,2,4) diazadiphosphetidine-1kappaP:2kappaP')disilver(i))
• Chemical name: catena-[bis(μ-trifluoromethanesulfonato-\1kO:\2kO')bis (μ-(1,3-di-tert-butyl-2,4-bis(o-methoxyphenoxy)-[1,3,2,4] diazadiphosphetidine-1κP:2κP')disilver(I)]
• Formula: C46 H64 Ag2 F6 N4 O14 P4 S2
• Calculated formula: C46 H64 Ag2 F6 N4 O14 P4 S2
• Title of publication: One-dimensional silver(I) coordination polymers containing cyclodiphosphazane, cis-{(o-MeOC(6)H(4)O)P(mu-N(t)Bu)}(2).
• Authors of publication: Chandrasekaran, P.; Mague, Joel T.; Balakrishna, Maravanji S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 27
• Pages of publication: 2957 - 2962
• a: 14.127 ± 0.001 Å
• b: 19.57 ± 0.002 Å
• c: 21.228 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5868.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No