Information card for entry 7052492

Structure parameters

• Formula: C73 H51 Cl15 N12 O4
• Calculated formula: C73 H40 Cl15 N12 O4
• Title of publication: Coordination polymers based on porphyrin and copper: the influence of the crystallization solvents on the dimensionality of the network
• Authors of publication: Bertrand Zimmer; Marie Hutin; Véronique Bulach; Mir Wais Hosseini; André De Cian; Nathalie Kyritsakas
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 11
• Pages of publication: 1532 - 1535
• a: 12.8117 ± 0.0002 Å
• b: 13.0953 ± 0.0002 Å
• c: 13.5473 ± 0.0003 Å
• α: 104.664 ± 0.005°
• β: 111.913 ± 0.005°
• γ: 104.738 ± 0.005°
• Cell volume: 1879.56 ± 0.16 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections: 0.178
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections: 2.427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No