Information card for entry 1561288

Structure parameters

• Formula: C18 H24 F6 N4 Ni2 O11 Si
• Calculated formula: C18 H24 F6 N4 Ni2 O11 Si
• Title of publication: 2-(hydroxymethyl)-1H-benzo[d]imidazole-5-carboxylic acid as linker for Co(II)/Ni(II)/Cu(II) coordination polymers: Synthesis, structures and properties
• Authors of publication: Wang, Duo-Zhi; Wang, Xin-Fang; Du, Jia-Qiang; Dong, Jun-Liang; Xie, Fei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 258
• Pages of publication: 728 - 736
• a: 7.6496 ± 0.0003 Å
• b: 10.6881 ± 0.0004 Å
• c: 15.5708 ± 0.0006 Å
• α: 81.797 ± 0.001°
• β: 80.597 ± 0.001°
• γ: 88.566 ± 0.001°
• Cell volume: 1243.11 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No