Information card for entry 8105519

Structure parameters

• Chemical name: catena-poly[(<i>μ</i>~2~-molybdato-<i>κ</i>^2^<i>O</i>:<i>O</i>\υ008242)-\ di(<i>μ</i>~2~-1,4-di(1H-imidazol-1-yl)benzene-<i>κ</i>^2^<i>N</i>:\ <i>N</i>\υ008242)-cobalt (II)]
• Formula: C24 H20 Co Mo N8 O4
• Calculated formula: C24 H20 Co Mo N8 O4
• Title of publication: Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2 N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2 O:O′)cobalt(II)], C24H20N8O4MoCo
• Authors of publication: Zhou, Cheng-Yong; Du, Yu-Jie; Su, Feng; Zhang, Bao-Xiu; Li, Shao-Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1555 - 1557
• a: 19.3535 ± 0.0007 Å
• b: 10.087 ± 0.0004 Å
• c: 12.4174 ± 0.0005 Å
• α: 90°
• β: 97.37 ± 0.001°
• γ: 90°
• Cell volume: 2404.08 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0246
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No