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X-ray fluorescence and XANES spectroscopy revealed diverse potassium chemistries and colocalization with phosphorus in the ectomycorrhizal fungus Paxillus ammoniavirescens

Ectomycorrhizal (ECM) fungi play a major role in forest ecosystems and managed tree plantations. Particularly, they facilitate mineral weathering and nutrient transfer towards colonized roots. Among nutrients provided by these fungi, potassium (K) has been understudied compared to phosphorus (P) or nitrogen (N). The ECM fungus Paxillus ammoniavirescens is a generalist species that interacts with the root of many trees and can directly transfer K to them, including loblolly pine. However, the forms of K that ECM fungi can store is still unknown. Here, we used synchrotron potassium X-ray fluorescence (XRF) and K-edge X-ray Absorption Near Edge Structure (XANES) spectroscopy on P. ammoniavirescens growing in axenic conditions to investigate the K chemistries accumulating in the center and the edge of the mycelium. We observed that various K forms accumulated in different part of the mycelium, including K-nitrate (KNO 3 ), K-C-O compounds (such as K-tartrate K 2 (C 4 H 4 O 6 ) and K-oxalate (K 2 C 2 O 4 )), K-S and K-P compounds. Saprotrophic fungi have been shown to excrete carboxylic acids, which in turn play a role in soil mineral weathering. Our finding of several K counter-ions to carboxylic acids may suggest that, besides their direct transfer to colonized roots, K ions can also be involved in the production of compounds necessary for sourcing nutrients from their surrounding environment by ECM fungi. Additionally, this work reveals that XANES spectroscopy can be used to identify the various forms of K accumulating in biological systems.

Ectomycorrhizal symbiosis↗

Materials Data on K4P3 by Materials Project

K4P3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.34–3.68 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.32–3.50 Å. In the third K1+ site, K1+ is bonded in a square co-planar geometry to four equivalent P+1.33- atoms. All K–P bond lengths are 3.40 Å. There are two inequivalent P+1.33- sites. In the first P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to eight K1+ and one P+1.33- atom. The P–P bond length is 2.19 Å. In the second P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to seven K1+ and two equivalent P+1.33- atoms.

36 MATERIALS SCIENCE↗

Materials Data on K2P3 by Materials Project

K2P3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to eight P+0.67- atoms to form a mixture of face, edge, and corner-sharing KP8 hexagonal bipyramids. There are a spread of K–P bond distances ranging from 3.46–3.53 Å. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten P+0.67- atoms. There are a spread of K–P bond distances ranging from 3.35–3.44 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.17 Å. In the second P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two P+0.67- atoms. The P–P bond length is 2.17 Å.

36 MATERIALS SCIENCE↗

Materials Data on KP by Materials Project

PK1 is Magnesium tetraboride-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six P1- atoms. There are a spread of K–P bond distances ranging from 3.24–3.67 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five P1- atoms. There are a spread of K–P bond distances ranging from 3.20–3.34 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a 7-coordinate geometry to five K1+ and two equivalent P1- atoms. There are one shorter (2.26 Å) and one longer (2.28 Å) P–P bond lengths. In the second P1- site, P1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent P1- atoms.

36 MATERIALS SCIENCE↗

Materials Data on K2P3 by Materials Project

K2P3 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to eight P+0.67- atoms to form a mixture of distorted edge, face, and corner-sharing KP8 hexagonal bipyramids. There are four shorter (3.47 Å) and four longer (3.51 Å) K–P bond lengths. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten P+0.67- atoms. There are a spread of K–P bond distances ranging from 3.36–3.46 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two P+0.67- atoms. Both P–P bond lengths are 2.17 Å. In the second P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two equivalent P+0.67- atoms.

36 MATERIALS SCIENCE↗