Information card for entry 7012886

Structure parameters

• Formula: C16 H10 Ag B F4 N2
• Calculated formula: C16 H10 Ag B F4 N2
• Title of publication: Strained silver(i) coordination polymers of 1,4-diazatriphenylene
• Authors of publication: Haftbaradaran, Farzad; Draper, Neil D.; Leznoff, Daniel B.; Williams, Vance E.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2105
• a: 5.7422 ± 0.0005 Å
• b: 13.686 ± 0.001 Å
• c: 18.32 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1439.7 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P b n 21
• Hall space group symbol: P 2c -2ab
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 2.1636
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No