1995
DOI: 10.1515/znb-1995-0815
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Crystal Growth, Room Temperature Crystal Structure and Phase Transitions of KMnPO4

Abstract: Single crystals of KMnPO4 grown in a KCl flux show ferroelastic domains. The structure was determined on an optically controlled single domain crystal by X-ray diffraction methods. The cell is triclinic with dimensions a = 5.4813(5), b = 8.627(1), c = 8.887(1), in Å, α = 87.73(1)°, β = 89.10(1)°, γ = 88.01(1)°, Vᴍ = 419.6(1) Å3 and Z = 4. The structure is closely related to the stuffed β-tridymite type. DTA experiments between room temperature and 1000 °C and polarized light microscopy observations showed four… Show more

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Cited by 20 publications
(10 citation statements)
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“…Mn2 is located in a tetrahedral site connected to 3 P2O 4 and 1 P2O 4 tetrahedra by sharing corner. The average Mn2-O distance is equal to 2.00Å and this value is slightly lower than the average value of 2.066Å found in KMnPO 4 [3]. The structure of RbMnPO 4 is more distorted than the structure of KMnPO 4 .…”
Section: Resultsmentioning
confidence: 54%
See 1 more Smart Citation
“…Mn2 is located in a tetrahedral site connected to 3 P2O 4 and 1 P2O 4 tetrahedra by sharing corner. The average Mn2-O distance is equal to 2.00Å and this value is slightly lower than the average value of 2.066Å found in KMnPO 4 [3]. The structure of RbMnPO 4 is more distorted than the structure of KMnPO 4 .…”
Section: Resultsmentioning
confidence: 54%
“…Usually the zeolite frameworks consist of a net of corner-shared tetrahedral sites filled by Al 3+ , Ga 3+ , Si 4+ , P 5+ or V 5+ , the originality of the series ABPO 4 is the large amount of divalent transition metal like Co 2+ and Mn 2+ in the zeolite framework. In the case of the cobalt and manganese phosphates RbCoPO 4 [1], CsCoPO 4 [2], KMnPO 4 [3] and CsMnPO 4 [4] the transition metals are located in distorted tetrahedral sites. Several authors have succeeded to prepare two new cobalt phosphates with zeolite type-structure with sodium atoms instead of rubidium or caesium atoms [5,6].…”
Section: Introductionmentioning
confidence: 99%
“…The simple alternative idea is the application of K‐containing phosphates such as KFePO 4 and KMnPO 4 . Although the synthesis and crystal structure of KFePO 4 and KMnPO 4 have been reported, the electrochemical properties of KFePO 4 and KMnPO 4 have not been reported yet. Therefore, we synthesized KFePO 4 and KMnPO 4 via the solid‐state method as described in supporting information and investigated their electrochemical performances.…”
Section: Kmpo4 (M=fe and Mn) And K3v2(po4)3mentioning
confidence: 99%
“…Furthermore, we find redox‐active Fe and Mn‐based polyanionic compounds as potassium insertion host. Although K‐containing polyanionic compounds like KFePO 4 , KMnPO 4, and K 2 FeP 2 O 7 have been reported, there are no studies on electrochemical potassium insertion/extraction into these compounds.…”
Section: Introductionmentioning
confidence: 99%
“…The latter has also been observed to undergo an unusual phase transformation at 666°C from a low-temperature hexagonal phase to a high-temperature monoclinic phase (22) and, on the basis of X-ray powder data, the monoclinic phase has been described as beryllonite-like and the hexagonal phase as nepheline-like (for the latter, in spite of some significant discrepancies between the observed and calculated X-ray intensities). As part of an ongoing study of the crystal chemistry and polymorphism of tetrahedral framework compounds which are tridymite derivatives [e.g., (4) and (6)], the crystal structures of -AgZnPO (low ¹ ), -AgZnPO (high ¹ ), and AgBePO have been determined by single-crystal X-ray diffraction. These structures are described here together with a discussion of the polymorphism in AgZnPO .…”
Section: Introductionmentioning
confidence: 99%