Information card for entry 7047755

Structure parameters

• Formula: C29.5 H41 N9 O0.5
• Calculated formula: C29.5 H41 N9 O0.5
• Title of publication: Variable coordination of carbazolyl-bis(tetrazole) ligands in lanthanide chemistry.
• Authors of publication: Gajecki, Leah; Berg, David J.; Hoenisch, Josh; Oliver, Allen G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 43
• Pages of publication: 15487 - 15496
• a: 11.5895 ± 0.0014 Å
• b: 18.322 ± 0.002 Å
• c: 14.4238 ± 0.0018 Å
• α: 90°
• β: 104.335 ± 0.007°
• γ: 90°
• Cell volume: 2967.4 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 4
• 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: 0.0903
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No