Information card for entry 7014436

Structure parameters

• Common name: diaqua hexaazido bis(1,2-bis(2-pyridyl)ethylene) tricobalt(ii)(1,2-bis(2-pyridyl)ethylene)
• Chemical name: diaqua hexaazido bis(1,2-bis(2-pyridyl)ethylene) tricobalt(II)(1,2-bis(2-pyridyl)ethylene)
• Formula: C36 H34 Co3 N24 O2
• Calculated formula: C36 H34 Co3 N24 O2
• 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: 8.8038 ± 0.0018 Å
• b: 11.541 ± 0.002 Å
• c: 12.422 ± 0.003 Å
• α: 117.61 ± 0.03°
• β: 100.91 ± 0.03°
• γ: 96.17 ± 0.03°
• Cell volume: 1070.2 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No