Information card for entry 4341790

Structure parameters

• Formula: C16 H18 Co N6 O7
• Calculated formula: C16 H18 Co N6 O7
• SMILES: [Co]123([O]=N(O1)=O)([O]=N(O2)=O)[n]1c(C(OC)(c2ccccc2)c2[n]3ccn2C)n(cc1)C
• Title of publication: Synthesis of Bis(imidazole) Metal Complexes and Their Use in Rapid NO Detection and Quantification Devices.
• Authors of publication: Victor, Eric; Kim, Sunghee; Lippard, Stephen J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141124151214003
• a: 15.327 ± 0.0006 Å
• b: 10.6612 ± 0.0004 Å
• c: 24.0172 ± 0.0009 Å
• α: 90°
• β: 101.175 ± 0.001°
• γ: 90°
• Cell volume: 3850.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.353
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No