Information card for entry 4338991

Structure parameters

• Formula: C22 H33 Co N12 O2
• Calculated formula: C22 H33 Co N12 O2
• SMILES: [Co]12([NH](CC[NH]1CC[NH]2Cc1ccc(cc1)OCC)Cc1ccc(cc1)OCC)(N=N#N)(N=N#N)N=N#N
• 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: 13.3729 ± 0.0003 Å
• b: 14.8031 ± 0.0003 Å
• c: 29.4844 ± 0.0007 Å
• α: 90°
• β: 95.08 ± 0.001°
• γ: 90°
• Cell volume: 5813.8 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1226
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No