Information card for entry 2210204

Structure parameters

• Chemical name: Diaquabis(1,10-phenanthroline-κ^2^N,N')cobalt(II) dihydrogenophosphate nitrate dihydrate
• Formula: C24 H26 Co N5 O11 P
• Calculated formula: C24 H26 Co N5 O11 P
• SMILES: [Co]12([n]3cccc4c3c3[n]1cccc3cc4)([n]1cccc3c1c1[n]2cccc1cc3)([OH2])[OH2].N(=O)(=O)[O-].P(=O)([O-])(O)O.O.O
• Title of publication: Diaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II) dihydrogenphosphate nitrate dihydrate
• Authors of publication: Abdelhak, Jawher; Namouchi Cherni, Saoussen; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2394 - m2396
• a: 9.245 ± 0.004 Å
• b: 10.487 ± 0.006 Å
• c: 14.357 ± 0.006 Å
• α: 97.72 ± 0.04°
• β: 98.49 ± 0.04°
• γ: 93.49 ± 0.05°
• Cell volume: 1359.6 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes