Information card for entry 4062819

Structure parameters

• Formula: C50 H77 Cl2 N2 O5 P4 Pd2 Re
• Calculated formula: C50 H71 Cl2 N2 O5 P4 Pd2 Re
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 48.412 ± 0.009 Å
• b: 8.39 ± 0.002 Å
• c: 31.512 ± 0.006 Å
• α: 90°
• β: 102.52 ± 0.03°
• γ: 90°
• Cell volume: 12495 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: Yes
• Has Fobs: No