Information card for entry 4300500

Structure parameters

• Formula: C11 H16 Cl2 Cu N6 O8 S
• Calculated formula: C11 H16 Cl2 Cu N6 O8 S
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 8.419 ± 0.0003 Å
• b: 9.3588 ± 0.0003 Å
• c: 12.3341 ± 0.0005 Å
• α: 79.2579 ± 0.0013°
• β: 89.7935 ± 0.0014°
• γ: 82.8946 ± 0.0015°
• Cell volume: 947.27 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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