Information card for entry 4062841

Structure parameters

• Formula: C72 H75 Cl4.53 Ga2 Ge3
• Calculated formula: C72 H75 Cl2.412 Ga2 Ge3 I0.588
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.943 ± 0.003 Å
• b: 12.943 ± 0.003 Å
• c: 22.537 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3269.6 ± 1.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No