Information card for entry 7010348

Structure parameters

• Formula: C98 H102 Ag2 B2 Cl6 N8 P4
• Calculated formula: C98 H102 Ag2 B2 Cl6 N8 P4
• SMILES: [BH2]1n2c[n]([Ag]([P](c3ccc(cc3)C)(c3ccc(cc3)C)c3ccc(cc3)C)([P](c3ccc(cc3)C)(c3ccc(cc3)C)c3ccc(cc3)C)[n]3cn([BH2]n4c[n]([Ag]([P](c5ccc(cc5)C)(c5ccc(cc5)C)c5ccc(cc5)C)([P](c5ccc(cc5)C)(c5ccc(cc5)C)c5ccc(cc5)C)[n]5cn1cc5)cc4)cc3)cc2.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Bridged poly(1-imidazolyl)borate silver(I) complexes containing tertiary mono(phosphine) ligands. The first structurally authenticated bis(imidazolyl)borate metal complex †
• Authors of publication: Gioia Lobbia, Giancarlo; 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: 2001
• Journal issue: 5
• Pages of publication: 528
• a: 11.587 ± 0.001 Å
• b: 14.074 ± 0.001 Å
• c: 16.425 ± 0.001 Å
• α: 76.538 ± 0.001°
• β: 87.005 ± 0.001°
• γ: 72.383 ± 0.001°
• Cell volume: 2482.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.059
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections: 1.599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.783
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No