Information card for entry 4306311

Structure parameters

• Formula: C13 H17 Cu N3 O3
• Calculated formula: C13 H17 Cu N3 O3
• Title of publication: Rare Example of μ-Nitrito-1κ2O,O':2κOCoordinating Mode in Copper(II) Nitrite Complexes with Monoanionic Tridentate Schiff Base Ligands: Structure, Magnetic, and Electrochemical Properties
• Authors of publication: Biswarup Sarkar; Sanjit Konar; Carlos J. Gómez-García; Ashutosh Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11611 - 11619
• a: 11.1428 ± 0.0015 Å
• b: 8.1425 ± 0.0011 Å
• c: 16.062 ± 0.002 Å
• α: 90°
• β: 108.618 ± 0.002°
• γ: 90°
• Cell volume: 1381 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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: 0.0462
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No