Information card for entry 7004918

Structure parameters

• Common name: bis(1,2-bis(methyltelluromethyl)benzene)silver(i) tetrafluoroborate
• Chemical name: bis(1,2-bis(methyltelluromethyl)benzene)silver(I) tetrafluoroborate
• Formula: C20 H28 Ag B F4 Te4
• Calculated formula: C20 H27.9093 Ag B F4 Te4
• Title of publication: Transition metal complexes with wide-angle dithio-, diseleno- and ditelluroethers: properties and structural systematics.
• Authors of publication: Levason, William; Nirwan, Manisha; Ratnani, Raju; Reid, Gillian; Tsoureas, Nikolaos; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 4
• Pages of publication: 439 - 448
• a: 15.8366 ± 0.001 Å
• b: 20.3931 ± 0.0015 Å
• c: 16.5289 ± 0.001 Å
• α: 90°
• β: 99.405 ± 0.004°
• γ: 90°
• Cell volume: 5266.4 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No