Information card for entry 7100220

Structure parameters

• Formula: C42.34 H27.36 N6 O0.34 Zn
• Calculated formula: C42.34 H26 N6 O0.34 Zn
• Title of publication: Reversible single-crystal-to-single-crystal guest exchange in a 2-D coordination network based on a zinc porphyrin
• Authors of publication: Emmanuel Deiters; Veronique Bulach; Mir Wais Hosseini
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 32.9114 ± 0.0013 Å
• b: 32.9114 ± 0.0013 Å
• c: 9.4246 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8840.7 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No