Information card for entry 4300607

Structure parameters

• Formula: C9 H20 N8 O7 Pd
• Calculated formula: C9 H20 N8 O7 Pd
• SMILES: [Pd]12([NH2]CC[NH]1CC[NH2]2)[N]1C(=O)N(C=CC=1N)C.O=N(=O)[O-].O=N(=O)[O-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.6993 ± 0.0005 Å
• b: 9.8688 ± 0.0005 Å
• c: 10.213 ± 0.0005 Å
• α: 66.621 ± 0.001°
• β: 67.157 ± 0.001°
• γ: 74.006 ± 0.001°
• Cell volume: 818.38 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No