Information card for entry 7118376

Structure parameters

• Chemical name: (ethylenediamine)Zincsulfite
• Formula: C2 H10 N2 O12 S4 Zn3
• Calculated formula: C2 H10 N2 O12 S4 Zn3
• Title of publication: The first organically templated open-framework metal-sulfites with layered and three-dimensional diamondoid structures.
• Authors of publication: Tiwari, Ranjay K.; Kumar, Jitendra; Behera, J. N.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1282 - 1285
• a: 13.7379 ± 0.0004 Å
• b: 8.3487 ± 0.0003 Å
• c: 13.0277 ± 0.0004 Å
• α: 90°
• β: 106.235 ± 0.002°
• γ: 90°
• Cell volume: 1434.61 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No