Information card for entry 7047911

Structure parameters

• Formula: C8 H6 Co N10
• Calculated formula: C8 H6 Co N10
• Title of publication: The use of a semi-flexible bipyrimidyl ligand for the construction of azide-based coordination polymers: structural diversities and magnetic properties.
• Authors of publication: Zhang, Zu-Zhen; Lee, Gene-Hsiang; Yang, Chen-I
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 46
• Pages of publication: 16709 - 16722
• a: 15.7824 ± 0.0017 Å
• b: 6.3744 ± 0.0006 Å
• c: 10.4133 ± 0.001 Å
• α: 90°
• β: 96.15 ± 0.002°
• γ: 90°
• Cell volume: 1041.58 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0218
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No