Information card for entry 7201079

Structure parameters

• Chemical name: Tris(nitrato-O,O')bis(1,10-phenanthroline-N,N')europium(III)"
• Formula: C24 H16 Eu N7 O9
• Calculated formula: C24 H16 Eu N7 O9
• SMILES: c1ccc2ccc3ccc[n]4[Eu]5678([n]1c2c34)(ON(=[O]6)=O)([n]1cccc2ccc3ccc[n]7c3c12)(ON(=[O]8)=O)ON(=[O]5)=O
• Title of publication: The key role of accurate lattice parameters in revealing subtle structural differences—a case study in the system [Ln(phen/phen-d8)2(NO3)3]
• Authors of publication: Werner, Franz; Tada, Kentaro; Ishii, Ayumi; Takata, Masaki; Hasegawa, Miki
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1197
• a: 9.52609 ± 0.00008 Å
• b: 15.46723 ± 0.00016 Å
• c: 17.22783 ± 0.00016 Å
• α: 90°
• β: 93.458 ± 0.0006°
• γ: 90°
• Cell volume: 2533.77 ± 0.04 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• RFsqd: 0.05144
• Goodness-of-fit parameter for all reflections: 1.35
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.00224 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No