Information card for entry 7201972

Structure parameters

• Common name: L-serine-d7
• Chemical name: L-serine-d7
• Formula: C3 D7 N O3
• Calculated formula: C3 D7 N O3
• Title of publication: A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
• Authors of publication: Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 1154
• a: 8.44354 ± 0.00073 Å
• b: 8.96414 ± 0.00056 Å
• c: 5.55463 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 420.42 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 1613000 kPa
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Goodness-of-fit parameter for all reflections: 1.481
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No