Information card for entry 4300357

Structure parameters

• Formula: C20 H32 Gd N7 O13
• Calculated formula: C20 H32 Gd N7 O13
• SMILES: [Gd]12345([O]=C6N(C)CCC7C6C(N(C)CC7)=[O]1)([O]=C1N(C)CCC6C1C(N(C)CC6)=[O]2)(ON(=O)=[O]3)(ON(=O)=[O]4)ON(=O)=[O]5
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.1554 ± 0.0004 Å
• b: 14.368 ± 0.0006 Å
• c: 18.8152 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2745.4 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No