Information card for entry 7202001

Structure parameters

• Formula: C22 H28 Cl2 Co N6 O13
• Calculated formula: C22 H28 Cl2 Co N6 O13
• SMILES: [Co]([n]1cc(ccc1)/C=C/c1ccncn1)([n]1cc(ccc1)/C=C/c1ccncn1)([OH2])([OH2])([OH2])[OH2].O.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
• Authors of publication: Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 915
• a: 7.9676 ± 0.001 Å
• b: 13.98 ± 0.0014 Å
• c: 14.1474 ± 0.0016 Å
• α: 102.63 ± 0.002°
• β: 94.638 ± 0.001°
• γ: 103.165 ± 0.002°
• Cell volume: 1483.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1447
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No