Information card for entry 4062142

Structure parameters

• Formula: C106 H137 Cl2 Eu4 N6 Si6
• Calculated formula: C106 H137 Cl2 Eu4 N6 Si6
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.7799 ± 0.0002 Å
• b: 23.2707 ± 0.0003 Å
• c: 15.5851 ± 0.0001 Å
• α: 90°
• β: 109.129 ± 0.001°
• γ: 90°
• Cell volume: 5749.64 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No