Information card for entry 8101843

Structure parameters

• Chemical name: 1,2-bis(4-pyridinium)ethane tetrachlorocobaltate(II) monohydrate
• Formula: C12 H16 Cl4 Co N2 O
• Calculated formula: C12 H16 Cl4 Co N2 O
• Title of publication: Crystal structure of 1,2-bis(4-pyridinium)ethane tetrachlorocobaltate (II) monohydrate, (C~12~H~14~N~2~)[CoCl~4~] · H~2~O
• Authors of publication: Wei, D.-Y.; Xie, H.-Z.; Zheng, Y.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 497 - 498
• a: 7.584 ± 0.0015 Å
• b: 13.468 ± 0.003 Å
• c: 16.36 ± 0.003 Å
• α: 90°
• β: 98.21 ± 0.03°
• γ: 90°
• Cell volume: 1653.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0615
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No