Information card for entry 7105696

Structure parameters

• Formula: C12 H12 Co N10 O
• Calculated formula: C12 H10 Co N10 O
• Title of publication: A new 2D coordination polymer with an azide-bridged 1D homospin chain: C12 H12 Co N10 0
• Authors of publication: Zu0-Xi Li; Yong-Fei Zeng; Hong Ma; Xiai-He Bu
• Journal of publication: Chem.Commun.
• Year of publication: 2010
• Journal volume: 46
• Pages of publication: 8540
• a: 3.5226 ± 0.0007 Å
• b: 9.6595 ± 0.0019 Å
• c: 11.578 ± 0.002 Å
• α: 100.01 ± 0.03°
• β: 94.9 ± 0.03°
• γ: 92.32 ± 0.03°
• Cell volume: 385.93 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.1962
• Weighted residual factors for all reflections included in the refinement: 0.2067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No