Information card for entry 7047761

Structure parameters

• Common name: Er(CzTiPr)[N(SiMe3)2]2
• Chemical name: (1,8-Bis(2?-H-tetrazo-5?-yl)-3,6-di-tert-butylcarbazolyl)bis((bis(trimethylsilyl)amido erbium(III)
• Formula: C54 H88 Er N11 Si4
• Calculated formula: C54 H88 Er N11 Si4
• 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: 11.1978 ± 0.0005 Å
• b: 15.7727 ± 0.0008 Å
• c: 19.3549 ± 0.0009 Å
• α: 108.997 ± 0.002°
• β: 104.761 ± 0.002°
• γ: 97.811 ± 0.002°
• Cell volume: 3034.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0846
• 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: No