Information card for entry 7004726

Structure parameters

• Formula: C26 H27 Ag B N4 P S2
• Calculated formula: C26 H27 Ag B N4 P S2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S]=C2N([BH2]N3C(=[S]1)N(C=C3)C)C=CN2C
• 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: 12.983 ± 0.003 Å
• b: 13.579 ± 0.003 Å
• c: 15.757 ± 0.004 Å
• α: 89.743 ± 0.004°
• β: 83.854 ± 0.004°
• γ: 86.297 ± 0.004°
• Cell volume: 2756.2 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No