Table 1. Cambridge Structural Database/Inorganic Crystal Structure Database (CSD/ICSD) reference codes for all phases used for Rietveld refinements in this work and linear absorption coefficients for all the used wavelengths.

		μ (cm−1)
Phases	CSD/ICSD refcode	Cu Kα1 λ = 1.5406 Å	Mo Kα1 λ = 0.7093 Å	λ = 0.7744/0.4959 Å
Glucose1	Glucsa10	12	1	1.3/–
Fructose2	Fructo11	12	1	1.4/–
α-Lactose monohydrate3	Lactos10	12	1	1.3/–
Xylose4	Xylose	12	1	1.2/–
Gypsum5	151692	141	16	22/–
Quartz6	41414	92	10	11/2.9
s-Anhydrite7	16382	219	24	31/–
i-Anhydrite8	79527	219	24	31/–
Zincite9	65120	285	244	–/89.1
Calcite10	80869	194	22	27/7.3
SrSO4 11	22322	299	187	40/–

References: (1) Brown & Levy (1979 ▸); (2) Kanters et al. (1977 ▸); (3) Fries et al. (1971 ▸); (4) Hordvik et al. (1971 ▸); (5) De la Torre et al. (2004 ▸); (6) Will et al. (1988 ▸); (7) Kirfel & Will (1980 ▸); (8) Bezou et al. (1995 ▸); (9) Albertsson et al. (1989 ▸); (10) Maslen et al. (1995 ▸); (11) Garske & Peacor (1965 ▸); CSD: http://www.ccdc.cam.ac.uk/solutions/csd-system/components/csd/; ICSD: http://www2.fiz-karlsruhe.de/icsd_home.html.