Information card for entry 1570157

Structure parameters

• Chemical name: Poly[bis(<i>O</i>-ethylhydroxylaminium) [di-μ-chlorido-dichloridocadmate(II)]]
• Formula: C4 H16 Cd Cl4 N2 O2
• Calculated formula: C4 H16 Cd Cl4 N2 O2
• Title of publication: Poly[bis(O-ethylhydroxylaminium) [di-μ-chlorido-dichloridocadmate(II)]]
• Authors of publication: Tong, Yu-Qiao; Lei, Zi-Qiong; Huang, Bo
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 10
• a: 11.7058 ± 0.0008 Å
• b: 7.2365 ± 0.0005 Å
• c: 7.6864 ± 0.0005 Å
• α: 90°
• β: 96.374 ± 0.002°
• γ: 90°
• Cell volume: 647.08 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No