Information card for entry 7238709

Structure parameters

• Formula: C13 H10 I N O4
• Calculated formula: C13 H10 I N O4
• Title of publication: Highly fluorescent benzofuran derivatives of the GFP chromophore
• Authors of publication: Christensen, Mikkel Andreas; Jennum, Karsten; Abrahamsen, Peter Bæch; Pia, Eduardo Antonio Della; Lincke, Kasper; Broman, Søren Lindbæk; Nygaard, David Bo; Bond, Andrew D.; Nielsen, Mogens Brøndsted
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 22
• Pages of publication: 8243
• a: 7.6448 ± 0.0002 Å
• b: 7.9573 ± 0.0002 Å
• c: 11.2132 ± 0.0002 Å
• α: 85.282 ± 0.001°
• β: 81.158 ± 0.001°
• γ: 72.499 ± 0.001°
• Cell volume: 642.35 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0223
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No