Information card for entry 7111435

Structure parameters

• Common name: ((L)(triphenylphosphine)Silver)(0.5 acetone) (L= hydrotris(3,5-dimethyl-4-(4-pyridyl)pyrazolyl)borate)
• Chemical name: [(L)(triphenylphosphine)Silver](0.5 acetone) (L= hydrotris(3,5-dimethyl-4-(4-pyridyl)pyrazolyl)borate)
• Formula: C49.5 H49 Ag B N9 O0.5 P
• Calculated formula: C49.5 H49 Ag B N9 O0.5 P
• Title of publication: Non-interpenetrating honeycomb-like 2D [6,3] network built by a novel trigonal metalloligand
• Authors of publication: Youm, Kyoung-Tae; Huh, Seong; Park, Young Jun; Park, Sangwoo; Choi, Moon-Gun; Jun, Moo-Jin
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 21
• Pages of publication: 2384 - 2385
• a: 12.983 ± 0.0001 Å
• b: 14.092 ± 0.0001 Å
• c: 14.671 ± 0.0002 Å
• α: 115.702 ± 0.0005°
• β: 100.03 ± 0.0005°
• γ: 102.11 ± 0.0006°
• Cell volume: 2255.13 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0547
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No