Information card for entry 4061673

Structure parameters

• Formula: C28.5 H35 Cl2 O5 P W
• Calculated formula: C28.5 H35 Cl2 O5 P W
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 19.0406 ± 0.0002 Å
• b: 18.9032 ± 0.0002 Å
• c: 19.5695 ± 0.0002 Å
• α: 90°
• β: 117.095 ± 0.0005°
• γ: 90°
• Cell volume: 6270.57 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No