Information card for entry 1548357

Structure parameters

• Common name: Doripenem monohydrate
• Formula: C15 H26 N4 O7 S2
• Calculated formula: C15 H24 N4 O7 S2
• Title of publication: Crystal Chemistry of the Antibiotic Doripenem
• Authors of publication: Valentina Colombo; Norberto Masciocchi; Giovanni Palmisano
• Journal of publication: Journal of Pharmaceutical Sciences
• Year of publication: 2014
• Journal volume: 103
• Pages of publication: 3641 - 3647
• a: 11.37522 ± 0.00034 Å
• b: 8.61856 ± 0.00027 Å
• c: 10.00122 ± 0.00029 Å
• α: 90°
• β: 100.369 ± 0.0019°
• γ: 90°
• Cell volume: 964.49 ± 0.05 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Goodness-of-fit parameter for all reflections: 12.9
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No