Information card for entry 2235448

Structure parameters

• Chemical name: Tetraaquabis(thiourea-κ<i>S</i>)cadmium(II) triaquatris(thiourea-κ<i>S</i>)cadmium(II) disulfate
• Formula: C5 H34 Cd2 N10 O15 S7
• Calculated formula: C5 H34 Cd2 N10 O15 S7
• Title of publication: Tetraaquabis(thiourea-κ<i>S</i>)cadmium(II) triaquatris(thiourea-κ<i>S</i>)cadmium(II) disulfate
• Authors of publication: Parvez, Masood; Jalilehvand, Farideh; Amini, Zahra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m949 - m950
• a: 10.9941 ± 0.0003 Å
• b: 11.7602 ± 0.0003 Å
• c: 24.01 ± 0.0005 Å
• α: 90°
• β: 98.9169 ± 0.0012°
• γ: 90°
• Cell volume: 3066.8 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes