Information card for entry 7004727

Structure parameters

• Formula: C24 H25 Ag B N2 P S4
• Calculated formula: C24 H25 Ag B N2 P S4
• SMILES: [Ag]12([S]=C3SCCN3[BH]([H]2)N2C(=[S]1)SCC2)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Complexes of copper(i) and silver(i) with bis(methimazolyl)borate and dihydrobis(2-mercaptothiazolyl)borate ligands
• Authors of publication: Beheshti, Azizolla; Clegg, William; Nobakht, Valiollah; Panahi Mehr, Mohammad; Russo, Luca
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 46
• Pages of publication: 6641 - 6646
• a: 8.8575 ± 0.0011 Å
• b: 15.185 ± 0.003 Å
• c: 38.284 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5149.2 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No