Information card for entry 2218960

Structure parameters

• Chemical name: Tris(nitrato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')holmium(III)
• Formula: C24 H16 Ho N7 O9
• Calculated formula: C24 H16 Ho N7 O9
• SMILES: [Ho]12345(ON(=[O]1)=O)([O]=N(O2)=O)([O]=N(O3)=O)([n]1cccc2ccc3ccc[n]4c3c12)[n]1cccc2ccc3ccc[n]5c3c12
• Title of publication: Tris(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')holmium(III)
• Authors of publication: Kusrini, Eny; Saleh, Muhammad Idiris; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1014 - m1015
• a: 11.0049 ± 0.0002 Å
• b: 17.771 ± 0.0003 Å
• c: 12.9332 ± 0.0002 Å
• α: 90°
• β: 100.483 ± 0.001°
• γ: 90°
• Cell volume: 2487.1 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes