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Table A.1

Integrated absorption coefficients (band strengths) 𝒜 (cm/[group]) of selected IR vibrations identified in the Ryugu samples, with their respective parameters and corresponding literature references.

Species/Mode Label a (cm−1) Wavelength (μm) 𝒜 (cm/[group])b int. range (cm−1) ref
Water
OH stretch 3400 2.94 7.7×10−17/OH 11
OH bending 1640 6.10 5.5×10−18/OH 11

Organics
CH3 a-stretch 2960 3.38 1.2-1.25×10−17/CH3 2,3
CH2 a-stretch 2925 3.42 7.4-8.4×10−18/CH2 2-2.1×10−18/CH3 2,3
CH3 s-stretch 2876 3.48 2,3
CH2 s-stretch 2855 3.50 2.1-2.4×10−18/CH2 2,3
Average aliphatic CH band ≈4.8×10−18/CH 2,3

C=O str. (ketone) 1710 2.2×10−17/C=O 3
Arom. C=C str. (IOM) 1600 3.2±0.4×10−18/C 1
Arom. C=C str. 1600 3.04×10−18/C c 4
Arom. C=C str. (UCAMM) 1600 1.5±0.5×10−18/C 5
Arom. C=C str. (PAH) 1600 1-2.5×10−19/C 2

Dolomite CaMg(CO3)2
CO3 a-stretch ν27-28 1442 (1469.8) 6.93 (6.80) 1.81×10−16/CO3 1700-1200 1,6,7
O-C-O out-of-plane def. ν23 880 (884.6) 11.36(11.30) 1.67×10−17/CO3 940-820 1,6,7
O-C-O in-plane def. ν21-22 730 (729.1) 13.69 (13.72) 2.92×10−18/CO3 780-680 1,6,7

Magnesite Mg(CO3)
CO3 a-stretch ν27-28 1444 (1467) 6.92 (6.82) 2.35×10−16/CO3 1700-1200 1,6,7
O-C-O out-of-plane def. ν23 876 (882.3) 11.42(11.33) 2.71×10−17/CO3 940-820 1,6,7
O-C-O in-plane def. ν21-22 748 (747.9) 13.37 (13.37) 8.57×10−18/CO3 800-690 1,6,7

Calcite Ca(CO3)
CO3 a-stretch v27-28 1408 (1440.6) 7.10 (6.94) 2.46×10−16/CO3 1700-1200 1,6,7
O-C-O out-of-plane def. ν23 872 (875.6) 11.46(11.42) 1.74×10−17/CO3 940-820 1,6,7
O-C-O in-plane def. ν21-22 712 (711.7) 14.05 (14.05) 2.42×10−18/CO3 750-670 1,6,7

Saponite
SiO stretch 1030.1(1045.8) 9.71(9.56) 1.40×10−16/Si 1250-850 1,8

Saponite
SiO stretch 1024.0(1037.1) 9.77(9.64) 1.17×10−16/Si 1250-850 1,9

Serpentine (Mg2.61Fe0.31)(Si1.80Al0.06)O5(OH)4
SiO stretch 980.0(1000.5) 10.20(9.99) 1.45×10−16/Si 1250-850 1,8

Serpentine (Mg2.75Fe0.13)(Si1.85Al0.07)O5(OH)4
SiO stretch 950.0(977.3) 10.53(10.23) 1.37×10−16/Si 1250-850 1,10

Serpentine (Mg2.81Fe0.35)(Si1.87Al0.07)O5(OH)4
SiO stretch 972.8(1010.2) 10.28(9.90) 1.62×10−16/Si 1250-850 1,8

a The first number is the peak maximum position and the number in parenthesis is the average position in the reference samples. The average position is the one that would be observed at very low spectral resolution. The peak positions in the Ryugu samples are very close to the literature positions. b The densities adopted to evaluate the integrated absorption cross sections for the minerals are: dolomite 2.86g/cm3, magnesite 3.01g/cm3, calcite 2.71g/cm3 Anthony et al. (2001) c Assuming the relation 𝒜CH/𝒜CC = 1.578 given in Phan et al. (2021); [1] this work; [2] Dartois etal. (2007); [3] Dartois et al. (2004); [4] Phan et al. (2021); [5] Dartois et al. (2013); [6] Roush (2021); [7] Jiang et al. (2019); [8] Glotch et al. (2007); [9] Roush et al. (1991); [10] Mooney & Knacke (1985); [11] (Bertie & Lan 1996)

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