Information card for entry 7222106

Structure parameters

• Formula: C6 H18 N4 O9 S3 Zn3
• Calculated formula: C6 H18 N4 O9 S3 Zn3
• Title of publication: H‒bond Supported Coordination Polymers of Transition Metal Sulfites with Different Dimensionalities
• Authors of publication: Behera, Jogendra Nath; Kumar, Jitendra; Tiwari, Ranjay K.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.061 ± 0.005 Å
• b: 10.157 ± 0.005 Å
• c: 10.26 ± 0.005 Å
• α: 70.753 ± 0.011°
• β: 61.288 ± 0.01°
• γ: 80.871 ± 0.012°
• Cell volume: 868.2 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1228
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No