Information card for entry 7009448

Structure parameters

• Formula: C28 H49 Ag B N4 P
• Calculated formula: C28 H49 Ag B N4 P
• SMILES: [Ag]1([n]2n([BH2]n3[n]1c(C)cc3C)c(cc2C)C)[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: 12.712 ± 0.001 Å
• b: 18.682 ± 0.002 Å
• c: 25.41 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6034.5 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.04
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections: 1.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No