Information card for entry 2219055

Structure parameters

• Chemical name: catena-Poly[[chloridocobalt(II)]-μ-5-(8-quinolyloxymethyl)tetrazolato- κ^4^N^5^,O,N^1^:N^4^]
• Formula: C11 H8 Cl Co N5 O
• Calculated formula: C11 H8 Cl Co N5 O
• SMILES: [Co]12(n3c(C[O]2c2cccc4ccc[n]1c24)nnn3)(Cl)n1c2C[O]3[Co]([n]2nn1)([n]1cccc2cccc3c12)Cl
• Title of publication: <i>catena</i>-Poly[[chloridocobalt(II)]-μ-5-(8-quinolyloxymethyl)tetrazolato-κ^4^<i>N</i>^5^,<i>O</i>,<i>N</i>^1^:<i>N</i>^4^]
• Authors of publication: Wang, Guo-Xi; Ye, Heng-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1006
• a: 7.0289 ± 0.0011 Å
• b: 8.4331 ± 0.0011 Å
• c: 20.22 ± 0.004 Å
• α: 90°
• β: 96.757 ± 0.01°
• γ: 90°
• Cell volume: 1190.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0506
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes