Information card for entry 8101807

Structure parameters

• Chemical name: bis(1,10-phenanthroline)bis(μ-2-methoxybenzoato-O,O')- bis(μ-2-methoxybenzoato-O,O':O')dinitrato-dineodymium(III)
• Formula: C56 H44 N6 Nd2 O18
• Calculated formula: C56 H44 N6 Nd2 O18
• Title of publication: Crystal structure of bis(1,10-phenanthroline)bis(μ-2-methoxybenzoato- O,O')bis(μ-2-methoxybenzoato- O,O':O')dinitrato-dineodymium (III), Nd~2~(C~8~O~3~H~7~)~4~(NO~3~)~2~(C~12~H~8~N~2~)~2~
• Authors of publication: Li, X.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 407 - 408
• a: 23.366 ± 0.003 Å
• b: 10.448 ± 0.0012 Å
• c: 24.236 ± 0.003 Å
• α: 90°
• β: 109.439 ± 0.002°
• γ: 90°
• Cell volume: 5579.4 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No