Information card for entry 7100693

Structure parameters

• Formula: C146 H178 Cl18 N8 Ni2 P2 Pt
• Calculated formula: C146 H178 Cl18 N8 Ni2 P2 Pt
• Title of publication: Porphyrin Dimers Bridged by a Platinum-diacetylide Unit
• Authors of publication: Chen-Yu Yeh; Yi-Jen Chen; Szu-Shuo Chen; Shang-Shih Lo
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.7645 ± 0.0001 Å
• b: 19.8365 ± 0.0002 Å
• c: 22.0587 ± 0.0002 Å
• α: 68.4657 ± 0.0006°
• β: 80.3541 ± 0.0006°
• γ: 89.0879 ± 0.0006°
• Cell volume: 3913.36 ± 0.07 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: Yes
• Has Fobs: No