Information card for entry 2101345

Structure parameters

• Formula: C38 H31 O5 P
• Calculated formula: C38 H31 O5 P
• Title of publication: Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
• Authors of publication: Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 888 - 892
• a: 13.501 ± 0.001 Å
• b: 14.845 ± 0.001 Å
• c: 8.519 ± 0.0006 Å
• α: 102.21 ± 0.01°
• β: 98.68 ± 0.01°
• γ: 68.7 ± 0.01°
• Cell volume: 1549.6 ± 0.2 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No