Information card for entry 7009447

Structure parameters

• Formula: C24 H31 Ag B N4 P
• Calculated formula: C24 H31 Ag B N4 P
• SMILES: [Ag]1([n]2n([BH2]n3[n]1c(C)cc3C)c(cc2C)C)[P](CC)(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: 8.939 ± 0.001 Å
• b: 13.815 ± 0.002 Å
• c: 20.376 ± 0.003 Å
• α: 93.451 ± 0.002°
• β: 91.594 ± 0.002°
• γ: 96.641 ± 0.002°
• Cell volume: 2493.3 ± 0.6 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections: 1.267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.335
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No