Information card for entry 4341787

Structure parameters

• Formula: C16 H18 Co I2 N4 O
• Calculated formula: C16 H18 Co I2 N4 O
• SMILES: [Co]1(I)(I)[n]2ccn(C)c2C(c2[n]1ccn2C)(c1ccccc1)OC
• 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: 10.782 ± 0.0019 Å
• b: 13.322 ± 0.002 Å
• c: 14.14 ± 0.003 Å
• α: 90°
• β: 100.339 ± 0.003°
• γ: 90°
• Cell volume: 1998.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.627
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No