Information card for entry 7204564

Structure parameters

• Formula: C5 H11 Co N O6
• Calculated formula: C5 H7 Co N O6
• Title of publication: [Cobalt(ii)l-glutamate(H2O)·H2O]∞: a new 3D chiral metal‒organic interlocking network with channels
• Authors of publication: Zhang, Yugen; Saha, Manas K.; Bernal, Ivan
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 5
• Pages of publication: 34
• a: 7.149 ± 0.003 Å
• b: 10.468 ± 0.004 Å
• c: 11.295 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 845.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No