Information card for entry 4312784

Structure parameters

• Common name: [H2B(3,5-(CF3)2Pz)2]Ag(2,4,6-collidine)
• Formula: C18 H15 Ag B F12 N5
• Calculated formula: C18 H15 Ag B F12 N5
• SMILES: [Ag]1([n]2c(cc(cc2C)C)C)[n]2n([BH2]n3[n]1c(cc3C(F)(F)F)C(F)(F)F)c(cc2C(F)(F)F)C(F)(F)F
• Title of publication: Blue Phosphors of Dinuclear and Mononuclear Copper(I) and Silver(I) Complexes of 3,5-Bis(trifluoromethyl)pyrazolate and the Related Bis(pyrazolyl)borate
• Authors of publication: Mohammad A. Omary; Manal A. Rawashdeh-Omary; Himashinie V. K. Diyabalanage; H. V. Rasika Dias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8612 - 8614
• a: 8.8022 ± 0.0007 Å
• b: 15.0721 ± 0.0011 Å
• c: 8.8024 ± 0.0007 Å
• α: 90°
• β: 99.612 ± 0.002°
• γ: 90°
• Cell volume: 1151.4 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No