Information card for entry 7152675

Structure parameters

• Formula: C29 H32 N4 O3
• Calculated formula: C29 H32 N4 O3
• Title of publication: A fluorescent probe of N'-formyl-rhodamine B hydrazide: structure and spectral properties of protonation behaviour.
• Authors of publication: Wang, Jingze; Yang, Qiwu; Song, Haibin; Zhang, Wenqin
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2012
• Journal volume: 10
• Journal issue: 38
• Pages of publication: 7677 - 7680
• a: 9.0438 ± 0.0008 Å
• b: 12.1015 ± 0.0012 Å
• c: 14.1578 ± 0.0014 Å
• α: 98.54 ± 0.05°
• β: 108.13 ± 0.04°
• γ: 110.06 ± 0.03°
• Cell volume: 1325.5 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No