Information card for entry 7202304

Structure parameters

• Formula: C6 H10 Cl4 N4 Zn
• Calculated formula: C6 H10 Cl4 N4 Zn
• Title of publication: Solid state synthesis of coordination compounds from basic metal salts
• Authors of publication: Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1790
• a: 7.8266 ± 0.0002 Å
• b: 13.4366 ± 0.0004 Å
• c: 12.8885 ± 0.0003 Å
• α: 90°
• β: 92.705 ± 0.002°
• γ: 90°
• Cell volume: 1353.88 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No