Information card for entry 4102867

Structure parameters

• Common name: D(-)-5,5-dimethylluciferin
• Formula: C13 H14 N2 O4 S2
• Calculated formula: C13 H14 N2 O4 S2
• Title of publication: Spectral-Structural Effects of the Keto-Enol-Enolate and Phenol-Phenolate Equilibria of Oxyluciferin
• Authors of publication: Panče Naumov; Manoj Kochunnoonny
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 11566 - 11579
• a: 6.0196 ± 0.0007 Å
• b: 10.3193 ± 0.0012 Å
• c: 23.441 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1456.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No