Information card for entry 4300358

Structure parameters

• Formula: C14 H28 Gd N7 O13
• Calculated formula: C14 H28 Gd N7 O13
• SMILES: [Gd]12345([O]=C(N(C)C)CC(N(C)C)=[O]1)([O]=C(N(C)C)CC(N(C)C)=[O]2)([O]=N(O3)=O)(ON(=[O]4)=O)ON(=[O]5)=O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.0844 ± 0.0005 Å
• b: 11.3437 ± 0.0004 Å
• c: 15.8016 ± 0.0006 Å
• α: 90°
• β: 98.189 ± 0.001°
• γ: 90°
• Cell volume: 2321.45 ± 0.15 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No