Information card for entry 4333355

Structure parameters

• Formula: C50 H37 Ag N3 P
• Calculated formula: C50 H37 Ag N3 P
• Title of publication: Luminescent, Three-Coordinate Azadipyrromethene Complexes of d10Copper, Silver, and Gold
• Authors of publication: Teets, Thomas S.; Partyka, David V.; Esswein, Arthur J.; Updegraff, James B.; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6218 - 6220
• a: 15.0342 ± 0.0002 Å
• b: 17.0484 ± 0.0003 Å
• c: 26.9464 ± 0.0004 Å
• α: 89.408 ± 0.001°
• β: 77.777 ± 0.001°
• γ: 70.741 ± 0.001°
• Cell volume: 6359.02 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No