Information card for entry 7236156

Structure parameters

• Common name: Ru-Uracil
• Chemical name: Ru-Uracil
• Formula: C37 H33 F12 N9 O4 P2 Ru
• Calculated formula: C37 H33 F12 N9 O4 P2 Ru
• Title of publication: New imaging reagents for lipid dense regions in live cells and the nucleus in fixed MCF-7 cells
• Authors of publication: Ramu, Vadde; Ali, Firoj; Taye, Nandaraj; Garai, Bikash; Alam, Aftab; Chattopadhyay, Samit; Das, Amitava
• Journal of publication: Journal of Materials Chemistry B
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 36
• Pages of publication: 7177
• a: 39.898 ± 0.004 Å
• b: 10.028 ± 0.0008 Å
• c: 22.1207 ± 0.0014 Å
• α: 90°
• β: 107.029 ± 0.007°
• γ: 90°
• Cell volume: 8462.4 ± 1.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1609
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.606
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No