Information card for entry 4061117

Structure parameters

• Formula: C26 H40 Cr Mo2 N2 O10 Te2
• Calculated formula: C26 H40 Cr Mo2 N2 O10 Te2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.552 ± 0.0002 Å
• b: 16.345 ± 0.0004 Å
• c: 25.335 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3541.39 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P c n n
• Hall space group symbol: -P 2ab 2c
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No