Information card for entry 8106395

Structure parameters

• Chemical name: (bis(1<i>H</i>-benzimidazol-2-amine)-κ^2^N,N') diiodidecadmium(II)
• Formula: C14 H14 Cd I2 N6
• Calculated formula: C14 H14 Cd I2 N6
• Title of publication: The crystal structure of bis(1H-benzo[d]imidazol-2-amine-κN)-diiodidocadmium(II), C14H14CdI2N6
• Authors of publication: Zhang, Jin-Tao; Fu, Zi-Ying; Li, An-Wen; Yang, Huai-Xia; Xu, Min
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1051 - 1052
• a: 7.9247 ± 0.0005 Å
• b: 8.9507 ± 0.0005 Å
• c: 13.5143 ± 0.0008 Å
• α: 92.428 ± 0.002°
• β: 92.085 ± 0.003°
• γ: 98.871 ± 0.003°
• Cell volume: 945.38 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No