A previously unknown cyclic alkanolamine and molecular ranking using the pair distribution function

Gallo, G.; Terban, M.W.; Moudrakovski, I.; Huber, T.; Etter, M.; Ernst, M.; Hinrichsen, B.; Dinnebier, R.E.

doi:10.1107/S2052520621010088

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
PDF fits of the models with space groups Ama2, C2 and P1 over a range of r = 1.2–15 Å. Similar improvement is observed for the C2 and P1 models. The shaded area represents the region dominated by systematic effects.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 77| Part 6| December 2021| Pages 986-995

https://doi.org/10.1107/S2052520621010088

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