Information card for entry 7006013

Structure parameters

• Formula: C41 H37 Ag B N O5 P2
• Calculated formula: C41 H37 Ag B N O5 P2
• SMILES: [Ag]1[P](Cc2c3c(ccc2)O[B]2(O3)Oc3c(cccc3C[P]1(c1ccccc1)c1ccccc1)O2)(c1ccccc1)c1ccccc1.C(=O)N(C)C
• Title of publication: Boron templated catechol phosphines as bidentate ligands in silver complexes.
• Authors of publication: Chikkali, Samir H.; Gudat, Dietrich; Lissner, Falk; Nieger, Martin; Schleid, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 35
• Pages of publication: 3906 - 3913
• a: 18.8664 ± 0.0008 Å
• b: 15.1936 ± 0.0005 Å
• c: 15.0136 ± 0.0005 Å
• α: 90°
• β: 124.062 ± 0.002°
• γ: 90°
• Cell volume: 3565.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No