Information card for entry 4305611

Structure parameters

• Formula: C166.75 H195.75 Al2 Cl7.25 N10 O4
• Calculated formula: C166.75 H195.75 Al2 Cl7.25 N10 O4
• Title of publication: Coordination Polymers Based on Aluminum(III) Porphyrins
• Authors of publication: Gregory J. E. Davidson; Laura A. Lane; Paul R. Raithby; John E. Warren; Carol V. Robinson; Jeremy K. M. Sanders
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8721 - 8726
• a: 16.4641 ± 0.0011 Å
• b: 30.555 ± 0.002 Å
• c: 35.228 ± 0.002 Å
• α: 90°
• β: 90.01 ± 0.01°
• γ: 90°
• Cell volume: 17721.8 ± 1.9 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1713
• Residual factor for significantly intense reflections: 0.1399
• Weighted residual factors for significantly intense reflections: 0.3706
• Weighted residual factors for all reflections included in the refinement: 0.3912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.6904 Å
• Diffraction radiation type: Synchrotron,Station9.8attheSRS
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No