Information card for entry 7202360

Structure parameters

• Common name: Serine hydrate
• Chemical name: perdeuterated L-serine hydrate
• Formula: C3 D9 N O4
• Calculated formula: C3 D9 N O4
• Title of publication: High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
• Authors of publication: Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1758
• a: 9.3701 ± 0.0014 Å
• b: 11.1831 ± 0.001 Å
• c: 4.52938 ± 0.00059 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 474.62 ± 0.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 3805000 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: 1.121
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No