Information card for entry 2006525

Structure parameters

• Chemical name: bis-(β-phenylethylammonium) tetrachlorocadmate
• Formula: C16 H24 Cd Cl4 N2
• Calculated formula: C16 H24 Cd Cl4 N2
• Title of publication: (C~6~H~5~CH~2~CH~2~NH~3~)~2~[CdCl~4~]
• Authors of publication: Monika Groh; Spengler, Roland; Burzlaff, Hans; Zouari, Fatma; Ben Salah, Abdelhamid
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1199 - 1201
• a: 38.846 ± 0.002 Å
• b: 7.434 ± 0.001 Å
• c: 7.367 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2127.5 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.95
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No