Information card for entry 8101535

Structure parameters

• Formula: C18 H28 Cl4 Co N2
• Calculated formula: C18 H28 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[N+](c1ccccc1)(C)(C)C.[N+](c1ccccc1)(C)(C)C
• Title of publication: Crystal structure of bis(trimethylphenylammonium) tetrabromocobaltate, [Me~3~PhN]~2~[CoBr~4~], and of bis(trimethylphenylammonium) tetrachlorocobaltate, [Me~3~PhN]~2~[CoCl~4~]
• Authors of publication: Wiest, Thomas; Eickmeier, Henning; Reuter, Hans; Blachnik, Roger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 394 - 396
• a: 15.542 ± 0.002 Å
• b: 9.552 ± 0.002 Å
• c: 30.86 ± 0.005 Å
• α: 90°
• β: 95.451 ± 0.011°
• γ: 90°
• Cell volume: 4560.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1075
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No