Information card for entry 4323120

Structure parameters

• Formula: C21 H18 Cl9 Co N5 O6
• Calculated formula: C21 H18 Cl9 Co N5 O6
• Title of publication: Solvent-Dependent Structures of Co(NO3)2 with 1,2-Bis(4-pyridyl)ethylene. Interconversion of Molecular Ladders versus Mononuclear Complexes
• Authors of publication: Ok-Sang Jung; Sung Ho Park; Kwan Mook Kim; Ho G. Jang
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5781 - 5785
• a: 10.415 ± 0.004 Å
• b: 13.425 ± 0.004 Å
• c: 14.212 ± 0.004 Å
• α: 110.41 ± 0.03°
• β: 109.06 ± 0.03°
• γ: 97.2 ± 0.03°
• Cell volume: 1694.9 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections: 0.2215
• Weighted residual factors for significantly intense reflections: 0.2197
• Goodness-of-fit parameter for all reflections: 1.118
• Goodness-of-fit parameter for significantly intense reflections: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No