Information card for entry 7000761

Structure parameters

• Formula: C6 H8 Ag B F4 N4
• Calculated formula: C6 H8 Ag B F4 N4
• Title of publication: Non-covalent interactions at bis(pyrazole)silver(i) or -gold(i) cations
• Authors of publication: García-Pacios, Vanesa; Arroyo, Marta; Antón, Noelia; Miguel, Daniel; Villafañe, Fernando
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2135 - 2141
• a: 5.3607 ± 0.0011 Å
• b: 8.0567 ± 0.0016 Å
• c: 12.792 ± 0.003 Å
• α: 81.567 ± 0.004°
• β: 88.779 ± 0.004°
• γ: 85.826 ± 0.004°
• Cell volume: 545 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0468
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No