Information card for entry 7051388

Structure parameters

• Formula: C29 H62.5 Cl4 Mg2.8 Ni1.2 O12.5
• Calculated formula: C29 H62.5 Cl4 Mg2.8 Ni1.2 O12.5
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 12.079 ± 0.003 Å
• b: 12.15 ± 0.003 Å
• c: 17.641 ± 0.004 Å
• α: 87.02 ± 0.03°
• β: 78 ± 0.03°
• γ: 60.87 ± 0.03°
• Cell volume: 2208.4 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1129
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No