Information card for entry 7219869

Structure parameters

• Formula: C12 H24 Ca2 Co N6 O24
• Calculated formula: C12 H24 Ca2 Co N6 O24
• SMILES: c1(c2C(=O)O[Co]3([n]2ccn1)([OH2])([n]1c(c(C(=O)[O-])ncc1)C(=O)O3)[OH2])C(=O)[O-].[Ca]([OH2])([OH2])[OH2].O=N(=O)[O-].[Ca]([OH2])([OH2])[OH2].O=N(=O)[O-].O.O
• Title of publication: Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
• Authors of publication: Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 17
• Pages of publication: 3312
• a: 6.6762 ± 0.0009 Å
• b: 7.9864 ± 0.0011 Å
• c: 13.745 ± 0.0019 Å
• α: 78.535 ± 0.002°
• β: 84.941 ± 0.002°
• γ: 76.907 ± 0.002°
• Cell volume: 698.86 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0787
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No