Information card for entry 7009446

Structure parameters

• Formula: C42 H38 Ag B N4 P2
• Calculated formula: C42 H38 Ag B N4 P2
• SMILES: [Ag]1([n]2n([BH2]n3[n]1ccc3)ccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Solution and solid-state structural properties of silver(I) dihydrobis(pyrazolyl)borate compounds with tertiary mono(phosphine) ligands †
• Authors of publication: Lobbia, Giancarlo Gioia; Pellei, Maura; Pettinari, Claudio; Santini, Carlo; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2123
• a: 13.154 ± 0.002 Å
• b: 14.724 ± 0.002 Å
• c: 19.69 ± 0.003 Å
• α: 90°
• β: 94.93 ± 0.02°
• γ: 90°
• Cell volume: 3799.4 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections: 1.553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.761
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No