Information card for entry 2226066

Structure parameters

• Chemical name: Bis[(4-chlorobenzyl)triphenylphosphonium] tetrachloridozincate(II) trihydrate
• Formula: C50 H48 Cl6 O3 P2 Zn
• Calculated formula: C50 H48 Cl6 O3 P2 Zn
• Title of publication: Bis[(4-chlorobenzyl)triphenylphosphonium] tetrachloridozincate(II) trihydrate
• Authors of publication: Tan, Kong Wai; Maah, Mohd Jamil; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m690
• a: 11.2634 ± 0.0012 Å
• b: 14.2995 ± 0.0015 Å
• c: 16.9288 ± 0.0017 Å
• α: 73.651 ± 0.001°
• β: 73.527 ± 0.002°
• γ: 68.205 ± 0.002°
• Cell volume: 2379.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1155
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes