Information card for entry 4338990

Structure parameters

• Formula: C22 H32 Co N10 O2
• Calculated formula: C22 H32 Co N10 O2
• Title of publication: Uncommon ferromagnetic interactions in a homometallic Co(II) chain bridged by a single end-to-end azide.
• Authors of publication: Yoo, Houng Sik; Kim, Jae Il; Yang, Namgeun; Koh, Eui Kwan; Park, Je-Geun; Hong, Chang Seop
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9054 - 9056
• a: 10.132 ± 0.0006 Å
• b: 11.0295 ± 0.0007 Å
• c: 23.3101 ± 0.0013 Å
• α: 90°
• β: 95.294 ± 0.003°
• γ: 90°
• Cell volume: 2593.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No