Information card for entry 7047760

Structure parameters

• Formula: C76.5 H101 Er N18 O Si
• Calculated formula: C76.5 H101 Er N18 O Si
• 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: 13.0938 ± 0.0007 Å
• b: 15.8303 ± 0.0008 Å
• c: 18.8202 ± 0.0009 Å
• α: 82.643 ± 0.003°
• β: 88.231 ± 0.003°
• γ: 88.254 ± 0.003°
• Cell volume: 3865.7 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0597
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No