Information card for entry 2214470

Structure parameters

• Chemical name: Bis[2-(cycloheptyliminomethyl)pyridine-k^2^N,N']silver(I) tetraphenylborate
• Formula: C50 H56 Ag B N4
• Calculated formula: C50 H56 Ag B N4
• Title of publication: Bis[2-(cycloheptyliminomethyl)pyridine-κ^2^<i>N</i>,<i>N</i>']silver(I) tetraphenylborate
• Authors of publication: Massa, Werner; Dehghanpour, Saeed; Tashakori, Gilda; Aoki, Katsuyuki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1872 - m1872
• a: 13.2093 ± 0.0003 Å
• b: 15.2132 ± 0.0002 Å
• c: 21.6851 ± 0.0006 Å
• α: 90°
• β: 105.462 ± 0.002°
• γ: 90°
• Cell volume: 4200.03 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.033
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes