Information card for entry 2006661

Structure parameters

• Common name: trans-Dichlorocyclamcobalt(III) chloride, tetrahydrate, 0.47(HCl)
• Chemical name: trans-Dichloro-(1,4,8,11-tetraazacyclotetradecane)cobalt(III) chloride, tetrahydrate, 0.47 HCl
• Formula: C10 H32.47 Cl3.47 Co N4 O4
• Calculated formula: C10 H32.44 Cl3.468 Co N4 O4
• Title of publication: <i>trans</i>-Dichloro(1,4,8,11-tetrazacyclotetradecane)cobalt(III) Chloride Tetrahydrate 0.47-Hydrochloride
• Authors of publication: Sosa-Torres, Martha E.; Toscano, Rubén A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1585 - 1588
• a: 6.393 ± 0.002 Å
• b: 7.433 ± 0.001 Å
• c: 21.067 ± 0.003 Å
• α: 90°
• β: 90.97 ± 0.02°
• γ: 90°
• Cell volume: 1000.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections: 0.1101
• Weighted residual factors for significantly intense reflections: 0.0948
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.098
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No