Information card for entry 7221661

Structure parameters

• Formula: C10 H10 Cl2 Hg N2 O2
• Calculated formula: C10 H10 Cl2 Hg N2 O2
• Title of publication: Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
• Authors of publication: Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 35
• Pages of publication: 6724
• a: 14.897 ± 0.008 Å
• b: 10.377 ± 0.006 Å
• c: 8.216 ± 0.005 Å
• α: 90°
• β: 90.647 ± 0.008°
• γ: 90°
• Cell volume: 1270 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No