Information card for entry 7247625

Structure parameters

• Formula: C42 H36 Cl6 Eu2 N12 O6
• Calculated formula: C42 H36 Cl6 Eu2 N12 O6
• Title of publication: Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
• Authors of publication: Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 45
• Pages of publication: 6371 - 6378
• a: 8.4097 ± 0.0003 Å
• b: 10.7232 ± 0.0004 Å
• c: 13.8568 ± 0.0005 Å
• α: 79.116 ± 0.001°
• β: 80.131 ± 0.001°
• γ: 79.915 ± 0.001°
• Cell volume: 1195.72 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0454
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No