Information card for entry 4325829

Structure parameters

• Chemical name: 2-aminopyrazine diazido cobalt(II)
• Formula: C4 H5 Co N9
• Calculated formula: C4 H5 Co N9
• Title of publication: Spin Canting and Metamagnetism in 2D and 3D Cobalt(II) Coordination Networks with Alternating Double End-On and Double End-to-End Azido Bridges
• Authors of publication: Jaursup Boonmak; Motohiro Nakano; Narongsak Chaichit; Chaveng Pakawatchai; Sujittra Youngme
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7324 - 7333
• a: 7.3754 ± 0.0015 Å
• b: 14.095 ± 0.003 Å
• c: 7.9773 ± 0.0016 Å
• α: 90°
• β: 97.03 ± 0.03°
• γ: 90°
• Cell volume: 823.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No