Information card for entry 7024133

Structure parameters

• Common name: 2D-(Hexakis-chloro-tris-(4,4-bipyridino)-di-samarium(iii))-di- 4,4-bipridine
• Chemical name: 2D-[Hexakis-chloro-tris-(4,4-bipyridino)-di-samarium(III)]-di-4,4-bipridine
• Formula: C25 H20 Cl3 N5 Sm
• Calculated formula: C25 H20 Cl3 N5 Sm
• Title of publication: The interaction of rare earth chlorides with 4,4'-bipyridine for the reversible formation of template based luminescent Ln-N-MOFs.
• Authors of publication: Höller, Christoph J; Mai, Marit; Feldmann, Claus; Müller-Buschbaum, Klaus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 461 - 468
• a: 10.963 ± 0.002 Å
• b: 10.985 ± 0.002 Å
• c: 11.96 ± 0.002 Å
• α: 101.78 ± 0.03°
• β: 103.71 ± 0.03°
• γ: 100.21 ± 0.03°
• Cell volume: 1330.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No