Information card for entry 7014437

Structure parameters

• Common name: diazido bis(1,2-bis(2-pyridyl)ethylene)cobalt(ii)
• Chemical name: diazido bis(1,2-bis(2-pyridyl)ethylene)cobalt(II)
• Formula: C12 H10 Co N8
• Calculated formula: C12 H10 Co N8
• Title of publication: Structural diversity and magnetic properties in 1D and 2D azido-bridged cobalt(II) complexes with 1,2-bis(2-pyridyl)ethylene.
• Authors of publication: Boonmak, Jaursup; Nakano, Motohiro; Youngme, Sujittra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 6
• Pages of publication: 1254 - 1260
• a: 8.2902 ± 0.0017 Å
• b: 8.3224 ± 0.0017 Å
• c: 10.284 ± 0.002 Å
• α: 87.99 ± 0.03°
• β: 67.88 ± 0.03°
• γ: 79.07 ± 0.03°
• Cell volume: 644.9 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No