Information card for entry 7709990

Structure parameters

• Chemical name: HMN
• Formula: C18 H14 N2 O3
• Calculated formula: C18 H14 N2 O3
• SMILES: Oc1ccc2ccccc2c1/C=N/N=C/c1c(O)cc(O)cc1
• Title of publication: A multifunctional basic pH indicator probe for distinguishable detection of Co2+, Cu2+ and Zn2+ with its utility in mitotracking and monitoring cytoplasmic viscosity in apoptotic cells
• Authors of publication: Yadav, Pranjalee; Gond, Sarita; Shekher, Anusmita; Gupta, Subash Chandra; Singh, Udai P.; Singh, Vinod Prasad
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.2643 ± 0.0008 Å
• b: 12.9129 ± 0.0009 Å
• c: 9.905 ± 0.0007 Å
• α: 90°
• β: 92.136 ± 0.002°
• γ: 90°
• Cell volume: 1439.73 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1232
• 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