Information card for entry 1551748

Structure parameters

• Chemical name: bis(N,N,N',N'- tetramethyl-ethylenediammonium) decachlorodibismuthate (III) trihydrate
• Formula: C6 H21 Bi Cl5 N2 O1.5
• Calculated formula: C6 H21 Bi Cl5 N2 O1.5
• SMILES: C(C[NH+](C)C)[NH+](C)C.[Bi](Cl)([Cl-])(Cl)Cl.O.[Cl-].O
• Title of publication: Synthesis and Crystal Structure of Bis(N,N,N′,N′-tetramethyl-ethylenediammonium)decachlorodibismuthate(III) trihydrate
• Authors of publication: MASMOUDI, W.; KAMOUN, S.; AYEDI, HF.; DRISS, A.
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2010
• Journal volume: 26
• Pages of publication: 7
• a: 13.535 ± 0.004 Å
• b: 14.893 ± 0.005 Å
• c: 10.158 ± 0.004 Å
• α: 90°
• β: 121.54 ± 0.03°
• γ: 90°
• Cell volume: 1745.1 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No