Information card for entry 7249995

Structure parameters

• Formula: C32 H31 O6
• Calculated formula: C32 H31 O6
• Title of publication: Sustainable construction of value-added naphthoquinones for pharmaceuticals
• Authors of publication: Rath, Sibani; Lamba, Pinki; Sravan Kumar Reddy, P.; Krishna, Anugam V.; Ramachary, Dhevalapally B.
• Journal of publication: Green Chemistry
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 13
• Pages of publication: 3465 - 3476
• a: 6.8522 ± 0.0005 Å
• b: 12.7911 ± 0.0011 Å
• c: 15.3647 ± 0.0012 Å
• α: 94.719 ± 0.003°
• β: 102.333 ± 0.003°
• γ: 90.643 ± 0.003°
• Cell volume: 1310.56 ± 0.18 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1185
• Residual factor for significantly intense reflections: 0.0795
• Weighted residual factors for significantly intense reflections: 0.231
• Weighted residual factors for all reflections included in the refinement: 0.2523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No