Information card for entry 2007565

Structure parameters

• Formula: C18 H22 Cl Co N4 O9
• Calculated formula: C18 H22 Cl Co N4 O9
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2-pyridylmethyl)ethylenediaminediacetato]cobalt(III) Perchlorate Monohydrate
• Authors of publication: Caravan, P.; Orvig, Chris; Rettig, Steven J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: IUC9800037
• a: 7.8972 ± 0.0011 Å
• b: 11.571 ± 0.003 Å
• c: 12.429 ± 0.003 Å
• α: 111.582 ± 0.006°
• β: 96.749 ± 0.003°
• γ: 91.662 ± 0.003°
• Cell volume: 1045.6 ± 0.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.0902
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections: 1.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No