Information card for entry 4503472

Structure parameters

• Formula: C10 H12 Co N18 S2
• Calculated formula: C10 H12 Co N18 S2
• Title of publication: Cobalt(II) Coordination Networks Dependent upon the Spacer Length of Flexible Bis(tetrazole) Ligands
• Authors of publication: Liu, Pei-Pei; Cheng, Ai-Ling; Yue, Qi; Liu, Na; Sun, Wei-Wei; Gao, En-Qing
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 1668
• a: 19.927 ± 0.006 Å
• b: 7.337 ± 0.002 Å
• c: 15.016 ± 0.004 Å
• α: 90°
• β: 116.619 ± 0.004°
• γ: 90°
• Cell volume: 1962.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No