Information card for entry 8100399

Structure parameters

• Common name: pimolin
• Formula: C26 H20 O8
• Calculated formula: C26 H20 O8
• SMILES: O1c2c(C(=O)[C@H]3[C@]1(C)[C@@H]1[C@H]3c3c(cc4oc(cc(=O)c4c3OC)C)O1)c(OC)c1c(occ1)c2.O1c2c(C(=O)[C@@H]3[C@@]1(C)[C@H]1[C@@H]3c3c(cc4oc(cc(=O)c4c3OC)C)O1)c(OC)c1c(occ1)c2
• Title of publication: Crystal structure of pimolin, C~26~H~20~O~8~
• Authors of publication: Pal, A.; Pradhan, P.; Banerji, A.; Singh, T. P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 337 - 338
• a: 9.002 ± 0.002 Å
• b: 9.14 ± 0.002 Å
• c: 14.501 ± 0.003 Å
• α: 104.9 ± 0.03°
• β: 95.34 ± 0.03°
• γ: 113.83 ± 0.03°
• Cell volume: 1028.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No